4-Chloro-6-methoxyquinolin-7-ol

C₁₀H₈ClNO₂CAS 205448-31-3209.63 g/mol

Open in Covalent MOL file

Aryl halide Ether Phenol

Properties

Molecular formula: C₁₀H₈ClNO₂
Molar mass: 209.63 g/mol
Exact mass: 209.0244 Da
logP: 2.60Crippen estimate
Polar surface area: 42.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

205448-31-3

SMILES

COC1=CC2=C(C=CN=C2C=C1O)Cl

InChIKey

NKWZPFHSWLSOON-UHFFFAOYSA-N

InChI

InChI=1S/C10H8ClNO2/c1-14-10-4-6-7(11)2-3-12-8(6)5-9(10)13/h2-5,13H,1H3

Weigh it out

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

Work with 4-Chloro-6-methoxyquinolin-7-ol

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

4-Chloro-6,7-dimethoxyquinoline35654-56-975 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-156 % similar 4-Chloro-7-methoxyquinoline68500-37-856 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-454 % similar 4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-954 % similar 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol184475-71-648 % similar 6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-948 % similar 4-Chloro-6-methylquinoline18436-71-045 % similar

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

Same formula

4-Chloroindole-3-acetic acid2519-61-1 5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook