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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-(3-nitrophenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-5-(3-nitrophenyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-5-(3-nitrophenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2-methyl-5-(3-nitrophenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-5-(3-nitrophenyl)pyrrol-3-yl]ethanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H15ClN2O3/c1-12-18(13(2)23)11-19(14-4-3-5-17(10-14)22(24)25)21(12)16-8-6-15(20)7-9-16/h3-11H,1-2H3