[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloranyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloranyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 8-chloro-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-phenyl-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-chloro-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-2-phenyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C32H24ClNO4 MolecularWeight: 521.99026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO4/c1-21(31(35)24-15-17-25(18-16-24)37-20-22-9-4-2-5-10-22)38-32(36)27-19-29(23-11-6-3-7-12-23)34-30-26(27)13-8-14-28(30)33/h2-19,21H,20H2,1H3