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

Systemtic Name: 4-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 4-[(8-chloro-2-methyl-4-quinolyl)amino]phenol CAS Name: 4-[(8-chloro-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 4-[(8-chloro-2-methylquinolin-4-yl)amino]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

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

InChI

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