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

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClOS/c1-9-8-18-14-7-10(6-13(17)15(9)14)11-4-2-3-5-12(11)16/h2-5,8,10H,6-7H2,1H3