2-(3-chlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: 2-(3-chlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: 2-(3-chlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: 2-(3-chlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-8-methyl-cinchoninate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2/c1-10-4-2-7-13-14(17(20)21)9-15(19-16(10)13)11-5-3-6-12(18)8-11/h2-9H,1H3,(H,20,21)/p-1