3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one

Systemtic Name: 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Openeye Name: 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-benzothiophen-4-one CAS Name: 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one IUPAC Name: 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Traditional Name: 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-benzothiophen-4-one Formula: C14H13ClOS MolecularWeight: 264.77042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CS2)C3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CS2)C3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C14H13ClOS/c15-10-6-4-9(5-7-10)11-8-17-13-3-1-2-12(16)14(11)13/h4-7,11H,1-3,8H2