3-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]phenol hydrochloride

Systemtic Name: 3-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]phenol hydrochloride Openeye Name: 3-[(8-chloro-2-methyl-4-quinolyl)amino]phenol hydrochloride CAS Name: 3-[(8-chloro-2-methyl-4-quinolinyl)amino]phenol hydrochloride IUPAC Name: 3-[(8-chloro-2-methylquinolin-4-yl)amino]phenol hydrochloride Traditional Name: 3-[(8-chloro-2-methyl-4-quinolyl)amino]phenol hydrochloride Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC(=CC=C3)O.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC(=CC=C3)O.Cl

InChI

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