[2-(4-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)-6-methyl-benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)-6-methyl-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C23H17ClO2S MolecularWeight: 392.89788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H17ClO2S/c1-14-3-12-19-20(13-14)27-23(16-4-8-17(24)9-5-16)21(19)22(25)15-6-10-18(26-2)11-7-15/h3-13H,1-2H3