[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C14H10BrClO4S MolecularWeight: 389.6488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClO4S/c1-19-11-3-2-8(6-9(11)15)14(18)20-7-10(17)12-4-5-13(16)21-12/h2-6H,7H2,1H3