8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one

Systemtic Name: 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one Openeye Name: 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one CAS Name: 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one IUPAC Name: 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one Traditional Name: 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopent[f]isobenzothiophen-7-one Formula: C17H13ClOS MolecularWeight: 300.80252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=C(CSC3)C=C21)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)C2=C(C3=C(CSC3)C=C21)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClOS/c18-13-4-1-10(2-5-13)16-14-9-20-8-12(14)7-11-3-6-15(19)17(11)16/h1-2,4-5,7H,3,6,8-9H2