(4-chlorophenyl)-[3-[(4-methoxyphenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-methoxyphenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(4-methoxyphenyl)sulfanylmethyl]benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[[(4-methoxyphenyl)thio]methyl]-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(4-methoxyphenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[[(4-methoxyphenyl)thio]methyl]benzofuran-2-yl]methanone Formula: C23H17ClO3S MolecularWeight: 408.89728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3S/c1-26-17-10-12-18(13-11-17)28-14-20-19-4-2-3-5-21(19)27-23(20)22(25)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3