[4,5-bis(chloranyl)-3-methyl-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [4,5-bis(chloranyl)-3-methyl-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: (4,5-dichloro-3-methyl-1H-pyrrol-2-yl)-(p-tolyl)methanone CAS Name: (4,5-dichloro-3-methyl-1H-pyrrol-2-yl)-(4-methylphenyl)methanone IUPAC Name: (4,5-dichloro-3-methyl-1H-pyrrol-2-yl)-(4-methylphenyl)methanone Traditional Name: (4,5-dichloro-3-methyl-1H-pyrrol-2-yl)-(p-tolyl)methanone Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)Cl)Cl)C

InChI

InChI=1S/C13H11Cl2NO/c1-7-3-5-9(6-4-7)12(17)11-8(2)10(14)13(15)16-11/h3-6,16H,1-2H3