[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C15H10BrClO3S MolecularWeight: 385.6601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C=CC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)/C=C/C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C15H10BrClO3S/c16-14-7-5-12(21-14)6-8-15(19)20-9-13(18)10-1-3-11(17)4-2-10/h1-8H,9H2/b8-6+