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

Systemtic Name: 1-[1-[(4-chloranyl-2-nitro-phenyl)methyl]pyrrol-2-yl]ethanone Openeye Name: 1-[1-[(4-chloro-2-nitro-phenyl)methyl]pyrrol-2-yl]ethanone CAS Name: 1-[1-[(4-chloro-2-nitrophenyl)methyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-[(4-chloro-2-nitrophenyl)methyl]pyrrol-2-yl]ethanone Traditional Name: 1-[1-(4-chloro-2-nitro-benzyl)pyrrol-2-yl]ethanone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CN1CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-9(17)12-3-2-6-15(12)8-10-4-5-11(14)7-13(10)16(18)19/h2-7H,8H2,1H3