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

Systemtic Name: [2-[4-(4-bromophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 8-chloranyl-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-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-[(4-bromophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxoethyl] 8-chloro-2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(2,4-dichlorophenyl)cinchoninic acid [2-[4-(4-bromobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C31H17BrCl3NO5 MolecularWeight: 669.73338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H17BrCl3NO5/c32-19-8-4-18(5-9-19)30(38)41-21-11-6-17(7-12-21)28(37)16-40-31(39)24-15-27(23-13-10-20(33)14-26(23)35)36-29-22(24)2-1-3-25(29)34/h1-15H,16H2