7-Chloro-2,3-dihydro-1H-inden-1-one

C₉H₇ClOCAS 34911-25-6166.60 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇ClO
Molar mass: 166.60 g/mol
Exact mass: 166.0185 Da
Melting point: 98 °C
logP: 2.47Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

34911-25-6

SMILES

O=C1CCc2cccc(Cl)c21

InChIKey

YNFZQNGHYQYLCF-UHFFFAOYSA-N

InChI

InChI=1S/C9H7ClO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5H2

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

Names and synonyms

2 names

1H-Inden-1-one, 7-chloro-2,3-dihydro-
7-Chloro-1-indanone

Work with 7-Chloro-2,3-dihydro-1H-inden-1-one

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

Same formula

Cinnamoyl chloride102-92-1 4-Chloroindan-1-one15115-59-0 5-Chloro-1-indanone42348-86-7 (2E)-3-(3-Chlorophenyl)-2-propenal56578-37-1

Elsewhere

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