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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C16H13ClO3S MolecularWeight: 320.79062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO3S/c1-11-8-9-21-15(11)6-7-16(19)20-10-14(18)12-2-4-13(17)5-3-12/h2-9H,10H2,1H3/b7-6+