2-(4-chlorophenyl)-6-methoxy-quinolin-8-amine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-quinolin-8-amine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-quinolin-8-amine CAS Name: 2-(4-chlorophenyl)-6-methoxy-8-quinolinamine IUPAC Name: 2-(4-chlorophenyl)-6-methoxyquinolin-8-amine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-8-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O/c1-20-13-8-11-4-7-15(19-16(11)14(18)9-13)10-2-5-12(17)6-3-10/h2-9H,18H2,1H3