Name: 4-(4-chloro-6-hydroxyquinolin-2-yl)benzonitrile

SMILES: N#Cc1ccc(-c2cc(Cl)c3cc(O)ccc3n2)cc1

Canonical SMILES: C1=CC(=CC=C1C#N)C2=NC3=C(C=C(C=C3)O)C(=C2)Cl

Molecular formula: C16H9ClN2O

Molecular weight: 280.71

InChIKey: WDAAJGGJITXKSG-UHFFFAOYSA-N

InChI: InChI=1S/C16H9ClN2O/c17-14-8-16(11-3-1-10(9-18)2-4-11)19-15-6-5-12(20)7-13(14)15/h1-8,20H

Synonyms

SCHEMBL1289625WDAAJGGJITXKSG-UHFFFAOYSA-N4-(4-chloro-6-hydroxyquinolin-2-yl)benzonitrile