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

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-benzyl-4-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[1-benzyl-4-(4-chlorophenyl)-2-methylpyrrol-3-yl]ethanone Traditional Name: 1-[1-benzyl-4-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]ethanone Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H18ClNO/c1-14-20(15(2)23)19(17-8-10-18(21)11-9-17)13-22(14)12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3