[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C15H11BrO3S MolecularWeight: 351.21504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C=CC2=CSC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)/C=C/C2=CSC=C2)Br

InChI

InChI=1S/C15H11BrO3S/c16-13-4-2-12(3-5-13)14(17)9-19-15(18)6-1-11-7-8-20-10-11/h1-8,10H,9H2/b6-1+