4-[(3-chlorophenyl)amino]-7-methoxy-quinolin-6-ol

Systemtic Name: 4-[(3-chlorophenyl)amino]-7-methoxy-quinolin-6-ol Openeye Name: 4-(3-chloroanilino)-7-methoxy-quinolin-6-ol CAS Name: 4-(3-chloroanilino)-7-methoxy-6-quinolinol IUPAC Name: 4-(3-chloroanilino)-7-methoxyquinolin-6-ol Traditional Name: 4-(3-chloroanilino)-7-methoxy-quinolin-6-ol Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-21-16-9-14-12(8-15(16)20)13(5-6-18-14)19-11-4-2-3-10(17)7-11/h2-9,20H,1H3,(H,18,19)