[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C16H13ClO3S MolecularWeight: 320.79062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClO3S/c17-12-5-1-3-10(7-12)13(18)9-20-16(19)15-8-11-4-2-6-14(11)21-15/h1,3,5,7-8H,2,4,6,9H2