[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C14H9BrCl2O3S MolecularWeight: 408.09446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)C2=CC=C(S2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)C2=CC=C(S2)Br)Cl)Cl

InChI

InChI=1S/C14H9BrCl2O3S/c15-13-4-3-12(21-13)11(18)7-20-14(19)6-8-1-2-9(16)10(17)5-8/h1-5H,6-7H2