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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC3=C2CSC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=C2CSC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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