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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)[O-])C=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)[O-])C=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

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