1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

C₁₀H₆ClNO₂CAS 1204-35-9207.61 g/mol

Open in Covalent MOL file

Alkene Amide Aryl halide Lactam

Properties

Molecular formula: C₁₀H₆ClNO₂
Molar mass: 207.61 g/mol
Exact mass: 207.0087 Da
logP: 1.77Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

1204-35-9

SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=O

InChIKey

QDEQBRUNBFJJPW-UHFFFAOYSA-N

InChI

InChI=1S/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1-(3-Chloro-phenyl)-pyrrole-2,5-dione

Work with 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

M-Phenylenebismaleimide3006-93-778 % similar N-Phenylmaleimide941-69-562 % similar 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-758 % similar 1,4-Phenylenebismaleimide3278-31-757 % similar N-(2,4,6-Trichlorophenyl)maleimide13167-25-453 % similar M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-349 % similar Bismaleimidodiphenylmethane13676-54-547 % similar N-(4-Methylphenyl)maleimide1631-28-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(O-Chlorophenyl)maleimide1203-24-3 α-Oxo-1H-indole-3-acetyl chloride22980-09-2 Quinoclamine2797-51-5 2-Chloro-4-quinolinecarboxylic acid5467-57-2 2-Chloro-3-quinolinecarboxylic acid73776-25-7

Elsewhere

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