[4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-(p-tolyl)methanone CAS Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)-1,3-dihydro-2-benzothiophen-5-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-chlorophenyl)-1,3-dihydroisobenzothiophen-5-yl]-(p-tolyl)methanone Formula: C22H17ClOS MolecularWeight: 364.88778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(CSC3)C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(CSC3)C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClOS/c1-14-2-4-16(5-3-14)22(24)19-11-8-17-12-25-13-20(17)21(19)15-6-9-18(23)10-7-15/h2-11H,12-13H2,1H3