1-[3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrol-1-yl]ethanone

Systemtic Name: 1-[3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrol-1-yl]ethanone Openeye Name: 1-[3-chloro-4-(3-chloro-2-nitro-phenyl)pyrrol-1-yl]ethanone CAS Name: 1-[3-chloro-4-(3-chloro-2-nitrophenyl)-1-pyrrolyl]ethanone IUPAC Name: 1-[3-chloro-4-(3-chloro-2-nitrophenyl)pyrrol-1-yl]ethanone Traditional Name: 1-[3-chloro-4-(3-chloro-2-nitro-phenyl)pyrrol-1-yl]ethanone Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=C1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C(=C1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N2O3/c1-7(17)15-5-9(11(14)6-15)8-3-2-4-10(13)12(8)16(18)19/h2-6H,1H3