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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CS2)C3=CC=CC=C3Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CS2)C3=CC=CC=C3Cl)C(=O)C1

InChI

InChI=1S/C14H13ClOS/c15-11-5-2-1-4-9(11)10-8-17-13-7-3-6-12(16)14(10)13/h1-2,4-5,10H,3,6-8H2