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

Systemtic Name: 2-(3,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: 2-(3,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: 2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-8-methyl-cinchoninate Formula: C17H10Cl2NO2- MolecularWeight: 331.1728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c1-9-3-2-4-11-12(17(21)22)8-15(20-16(9)11)10-5-6-13(18)14(19)7-10/h2-8H,1H3,(H,21,22)/p-1