(4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClOS/c15-11-6-4-9(5-7-11)14(16)13-8-10-2-1-3-12(10)17-13/h4-8H,1-3H2