4-[(7-chloranyl-1-methyl-8aH-quinolin-4-yl)amino]phenol

Systemtic Name: 4-[(7-chloranyl-1-methyl-8aH-quinolin-4-yl)amino]phenol Openeye Name: 4-[(7-chloro-1-methyl-8aH-quinolin-4-yl)amino]phenol CAS Name: 4-[(7-chloro-1-methyl-8aH-quinolin-4-yl)amino]phenol IUPAC Name: 4-[(7-chloro-1-methyl-8aH-quinolin-4-yl)amino]phenol Traditional Name: 4-[(7-chloro-1-methyl-8aH-quinolin-4-yl)amino]phenol Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=C(C=C2)Cl)NC3=CC=C(C=C3)O

Isomeric SMILES

CN1C=CC(=C2C1C=C(C=C2)Cl)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H15ClN2O/c1-19-9-8-15(14-7-2-11(17)10-16(14)19)18-12-3-5-13(20)6-4-12/h2-10,16,18,20H,1H3