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

Systemtic Name: 1-[4-chloranyl-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-chloro-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-chloro-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-chloro-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-chloro-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C13H11ClN2O3/c1-7-11(8(2)17)12(14)13(15-7)9-5-3-4-6-10(9)16(18)19/h3-6,15H,1-2H3