(2-chloranyl-6-fluoranyl-phenyl)methyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-[(2-chloro-6-fluoro-phenyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(2-chloro-6-fluorophenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(2-chloro-6-fluorophenyl)methyl]-methylazanium Traditional Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-(2-chloro-6-fluoro-benzyl)-methyl-ammonium Formula: C18H21ClFN2O2+ MolecularWeight: 351.822943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[NH+](C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H20ClFN2O2/c1-10-17(12(3)23)11(2)21-18(10)16(24)9-22(4)8-13-14(19)6-5-7-15(13)20/h5-7,21H,8-9H2,1-4H3/p+1