1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-butane-1,4-dione Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-15-14-20(16(2)24(15)19-10-8-18(23)9-11-19)22(26)13-12-21(25)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3