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

Systemtic Name: 2-(3-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Openeye Name: 2-(3-chlorophenyl)-3,5,6,7-tetrahydro-2H-benzothiophen-4-one CAS Name: 2-(3-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one IUPAC Name: 2-(3-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one Traditional Name: 2-(3-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(CC(S2)C3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(CC(S2)C3=CC(=CC=C3)Cl)C(=O)C1

InChI

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