2-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-6,8-dimethyl-cinchoninate Formula: C18H12Cl2NO2- MolecularWeight: 345.19938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-])C

InChI

InChI=1S/C18H13Cl2NO2/c1-9-5-10(2)17-12(6-9)13(18(22)23)8-16(21-17)11-3-4-14(19)15(20)7-11/h3-8H,1-2H3,(H,22,23)/p-1