1-[4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,5-dimethyl-1-p-anisyl-pyrrol-3-yl]ethanone Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=C(C=C2)OC)C)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=C(C=C2)OC)C)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-14-21(16(3)25)22(18-7-9-19(23)10-8-18)15(2)24(14)13-17-5-11-20(26-4)12-6-17/h5-12H,13H2,1-4H3