(E)-3-(4-chlorophenyl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(4-chlorophenyl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium CAS Name: (E)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-1-propene-2-diazonium IUPAC Name: (E)-3-(4-chlorophenyl)-1-hydroxy-1-methoxyprop-1-ene-2-diazonium Traditional Name: (E)-3-(4-chlorophenyl)-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium Formula: C10H10ClN2O2+ MolecularWeight: 225.6516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC1=CC=C(C=C1)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC1=CC=C(C=C1)Cl)/[N+]#N)/O

InChI

InChI=1S/C10H9ClN2O2/c1-15-10(14)9(13-12)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3/p+1/b10-9+