1-[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16ClNO/c1-13-18(14(2)22)12-19(15-6-4-3-5-7-15)21(13)17-10-8-16(20)9-11-17/h3-12H,1-2H3