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

Systemtic Name: 3-[(8-chloranyl-2-methyl-quinolin-4-yl)amino]phenol Openeye Name: 3-[(8-chloro-2-methyl-4-quinolyl)amino]phenol CAS Name: 3-[(8-chloro-2-methyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(8-chloro-2-methylquinolin-4-yl)amino]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/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)