2-(4-chlorophenyl)-6-methoxy-quinoline-4-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-quinoline-4-carboxylate Openeye Name: 2-(4-chlorophenyl)-6-methoxy-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6-methoxy-4-quinolinecarboxylate IUPAC Name: 2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6-methoxy-cinchoninate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-12-6-7-15-13(8-12)14(17(20)21)9-16(19-15)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,20,21)/p-1