(1Z)-4-chloranyl-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1Z)-4-chloranyl-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-chloro-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-chloro-N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-4-chloro-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-chloro-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=[N+](C=C2)N=C(C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1CC(CC=C1)C2=CC=[N+](C=C2)/N=C(/C3=CC=C(C=C3)Cl)\[O-]

InChI

InChI=1S/C18H17ClN2O/c19-17-8-6-16(7-9-17)18(22)20-21-12-10-15(11-13-21)14-4-2-1-3-5-14/h1-2,6-14H,3-5H2