(Z)-4-(4-fluorophenyl)-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-4-(4-fluorophenyl)-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-4-(4-fluorophenyl)-1-hydroxy-1-methoxy-6-methyl-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-4-(4-fluorophenyl)-1-hydroxy-1-methoxy-6-methyl-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-4-(4-fluorophenyl)-1-hydroxy-1-methoxy-6-methyl-3-oxohept-1-ene-2-diazonium Traditional Name: (Z)-4-(4-fluorophenyl)-1-hydroxy-3-keto-1-methoxy-6-methyl-hept-1-ene-2-diazonium Formula: C15H18FN2O3+ MolecularWeight: 293.313423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)F)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)F)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H17FN2O3/c1-9(2)8-12(10-4-6-11(16)7-5-10)14(19)13(18-17)15(20)21-3/h4-7,9,12H,8H2,1-3H3/p+1