3-[3-(4-chlorophenyl)carbonyl-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid

Systemtic Name: 3-[3-(4-chlorophenyl)carbonyl-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid Openeye Name: 3-[3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid CAS Name: 3-[3-[(4-chlorophenyl)-oxomethyl]-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid IUPAC Name: 3-[3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid Traditional Name: 3-[3-(4-chlorobenzoyl)-2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propionic acid Formula: C19H19ClO3S MolecularWeight: 362.87036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3S/c1-2-15-17(18(23)11-3-7-13(20)8-4-11)14-9-5-12(19(14)24-15)6-10-16(21)22/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,21,22)