(Z)-2-(2-chloranyl-4-fluoranyl-phenyl)ethylidene-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)azanium

Systemtic Name: (Z)-2-(2-chloranyl-4-fluoranyl-phenyl)ethylidene-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)azanium Openeye Name: (Z)-2-(2-chloro-4-fluoro-phenyl)ethylidene-(6-methyl-2-pyridyl)-(2-oxopyrrolidin-1-yl)ammonium CAS Name: (Z)-2-(2-chloro-4-fluorophenyl)ethylidene-(6-methyl-2-pyridinyl)-(2-oxo-1-pyrrolidinyl)ammonium IUPAC Name: (Z)-2-(2-chloro-4-fluorophenyl)ethylidene-(6-methylpyridin-2-yl)-(2-oxopyrrolidin-1-yl)azanium Traditional Name: (Z)-2-(2-chloro-4-fluoro-phenyl)ethylidene-(2-ketopyrrolidino)-(6-methyl-2-pyridyl)ammonium Formula: C18H18ClFN3O+ MolecularWeight: 346.806423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[N+](=CCC2=C(C=C(C=C2)F)Cl)N3CCCC3=O

Isomeric SMILES

CC1=NC(=CC=C1)/[N+](=C/CC2=C(C=C(C=C2)F)Cl)/N3CCCC3=O

InChI

InChI=1S/C18H18ClFN3O/c1-13-4-2-5-17(21-13)22(23-10-3-6-18(23)24)11-9-14-7-8-15(20)12-16(14)19/h2,4-5,7-8,11-12H,3,6,9-10H2,1H3/q+1/b22-11-