[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester Formula: C18H17ClO3S MolecularWeight: 348.84378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClO3S/c1-11-9-15(12(2)23-11)16(20)10-22-17(21)18(7-8-18)13-3-5-14(19)6-4-13/h3-6,9H,7-8,10H2,1-2H3