[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H12BrClO4S MolecularWeight: 415.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C16H12BrClO4S/c17-15-7-6-14(23-15)13(20)9-22-16(21)8-5-12(19)10-1-3-11(18)4-2-10/h1-4,6-7H,5,8-9H2