2-(3,4-dichlorophenyl)-8-methoxy-quinoline-4-carboxylate

Systemtic Name: 2-(3,4-dichlorophenyl)-8-methoxy-quinoline-4-carboxylate Openeye Name: 2-(3,4-dichlorophenyl)-8-methoxy-quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-8-methoxy-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dichlorophenyl)-8-methoxyquinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-8-methoxy-cinchoninate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-23-15-4-2-3-10-11(17(21)22)8-14(20-16(10)15)9-5-6-12(18)13(19)7-9/h2-8H,1H3,(H,21,22)/p-1