[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-benzyloxyphenyl)-8-chloro-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 8-chloro-3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-8-chloro-3-methyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C32H22Cl3NO4 MolecularWeight: 590.88038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CC=C2Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CC=C2Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H22Cl3NO4/c1-19-29(32(38)40-18-28(37)24-15-12-22(33)16-27(24)35)25-8-5-9-26(34)31(25)36-30(19)21-10-13-23(14-11-21)39-17-20-6-3-2-4-7-20/h2-16H,17-18H2,1H3