bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-methylquinoline-3,4-dicarboxylate CAS Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 2-methylquinoline-3,4-dicarboxylate Traditional Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C28H19Cl2NO6 MolecularWeight: 536.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H19Cl2NO6/c1-16-25(27(34)36-14-23(32)17-6-10-19(29)11-7-17)26(21-4-2-3-5-22(21)31-16)28(35)37-15-24(33)18-8-12-20(30)13-9-18/h2-13H,14-15H2,1H3