[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C17H15ClO3S MolecularWeight: 334.8172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClO3S/c18-14-7-3-1-6-12(14)15(19)9-21-17(20)13-10-22-16-8-4-2-5-11(13)16/h1,3,6-7,10H,2,4-5,8-9H2