2,2,2-tris(chloranyl)-1-[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]ethanone Openeye Name: 2,2,2-trichloro-1-[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]ethanone CAS Name: 2,2,2-trichloro-1-[1-(4-methyl-2-nitrophenyl)-2-pyrrolyl]ethanone IUPAC Name: 2,2,2-trichloro-1-[1-(4-methyl-2-nitrophenyl)pyrrol-2-yl]ethanone Traditional Name: 2,2,2-trichloro-1-[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]ethanone Formula: C13H9Cl3N2O3 MolecularWeight: 347.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl3N2O3/c1-8-4-5-9(11(7-8)18(20)21)17-6-2-3-10(17)12(19)13(14,15)16/h2-7H,1H3