[2-[4-(3,4-dichlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-thiophen-2-yl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(3,4-dichlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-thiophen-2-yl-quinoline-4-carboxylate Openeye Name: [2-[4-(3,4-dichlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-7-chloro-8-methyl-2-(2-thienyl)quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-2-thiophen-2-yl-4-quinolinecarboxylic acid [2-[4-[(3,4-dichlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3,4-dichlorobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-7-chloro-8-methyl-2-thiophen-2-ylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-8-methyl-2-(2-thienyl)cinchoninic acid [2-[4-(3,4-dichlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C30H17BrCl3NO5S MolecularWeight: 689.78768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H17BrCl3NO5S/c1-15-27(34)21(31)12-19-20(13-24(35-28(15)19)26-3-2-10-41-26)30(38)39-14-25(36)16-4-7-18(8-5-16)40-29(37)17-6-9-22(32)23(33)11-17/h2-13H,14H2,1H3