[2-(3-bromophenyl)-4-ethanoyl-5-methyl-1H-pyrrol-3-yl]azanium chloride

Systemtic Name: [2-(3-bromophenyl)-4-ethanoyl-5-methyl-1H-pyrrol-3-yl]azanium chloride Openeye Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]ammonium chloride CAS Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]ammonium chloride IUPAC Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride Traditional Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]ammonium chloride Formula: C13H14BrClN2O MolecularWeight: 329.62006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC(=CC=C2)Br)[NH3+])C(=O)C.[Cl-]

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC(=CC=C2)Br)[NH3+])C(=O)C.[Cl-]

InChI

InChI=1S/C13H13BrN2O.ClH/c1-7-11(8(2)17)12(15)13(16-7)9-4-3-5-10(14)6-9;/h3-6,16H,15H2,1-2H3;1H