3-(4-chlorophenyl)carbonyl-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid Openeye Name: 3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid IUPAC Name: 3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid Traditional Name: 3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-6-carboxylic acid Formula: C17H15ClO3S MolecularWeight: 334.8172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C(CC2)C(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C2=C(S1)C(CC2)C(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClO3S/c1-2-13-14(15(19)9-3-5-10(18)6-4-9)11-7-8-12(17(20)21)16(11)22-13/h3-6,12H,2,7-8H2,1H3,(H,20,21)