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

Systemtic Name: 2-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 2-[(8-chloro-2-methyl-4-quinolyl)amino]phenol CAS Name: 2-[(8-chloro-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 2-[(8-chloro-2-methylquinolin-4-yl)amino]phenol Traditional Name: 2-[(8-chloro-2-methyl-4-quinolyl)amino]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC=CC=C3O

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC=CC=C3O

InChI

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