4,5-bis(chloranyl)-8-methoxy-2-phenyl-quinoline

Systemtic Name: 4,5-bis(chloranyl)-8-methoxy-2-phenyl-quinoline Openeye Name: 4,5-dichloro-8-methoxy-2-phenyl-quinoline CAS Name: 4,5-dichloro-8-methoxy-2-phenylquinoline IUPAC Name: 4,5-dichloro-8-methoxy-2-phenylquinoline Traditional Name: 4,5-dichloro-8-methoxy-2-phenyl-quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-20-14-8-7-11(17)15-12(18)9-13(19-16(14)15)10-5-3-2-4-6-10/h2-9H,1H3