4-[(3-chlorophenyl)amino]-2-methyl-quinolin-6-ol hydrochloride

Systemtic Name: 4-[(3-chlorophenyl)amino]-2-methyl-quinolin-6-ol hydrochloride Openeye Name: 4-(3-chloroanilino)-2-methyl-quinolin-6-ol hydrochloride CAS Name: 4-(3-chloroanilino)-2-methyl-6-quinolinol hydrochloride IUPAC Name: 4-(3-chloroanilino)-2-methylquinolin-6-ol hydrochloride Traditional Name: 4-(3-chloroanilino)-2-methyl-quinolin-6-ol hydrochloride Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H13ClN2O.ClH/c1-10-7-16(19-12-4-2-3-11(17)8-12)14-9-13(20)5-6-15(14)18-10;/h2-9,20H,1H3,(H,18,19);1H