1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H18ClNO2/c1-13-20(14(2)23)19(15-4-6-16(21)7-5-15)12-22(13)17-8-10-18(24-3)11-9-17/h4-12H,1-3H3