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

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(2,4-dichlorophenyl)cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C26H16Cl3NO5 MolecularWeight: 528.76794

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl3NO5/c1-14(31)35-17-8-5-15(6-9-17)24(32)13-34-26(33)20-12-23(19-10-7-16(27)11-22(19)29)30-25-18(20)3-2-4-21(25)28/h2-12H,13H2,1H3