[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-chlorophenyl)cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C26H17Cl2NO5 MolecularWeight: 494.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H17Cl2NO5/c1-15(30)34-19-11-7-17(8-12-19)24(31)14-33-26(32)21-13-23(16-5-9-18(27)10-6-16)29-25-20(21)3-2-4-22(25)28/h2-13H,14H2,1H3