[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H12BrClO4S MolecularWeight: 403.67538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H12BrClO4S/c1-20-12-3-2-10(17)6-9(12)7-15(19)21-8-11(18)13-4-5-14(16)22-13/h2-6H,7-8H2,1H3