(Z)-6-(4-chlorophenyl)-1-methoxy-1-oxidanyl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-6-(4-chlorophenyl)-1-methoxy-1-oxidanyl-hex-1-ene-2-diazonium Openeye Name: (Z)-6-(4-chlorophenyl)-1-hydroxy-1-methoxy-hex-1-ene-2-diazonium CAS Name: (Z)-6-(4-chlorophenyl)-1-hydroxy-1-methoxy-1-hexene-2-diazonium IUPAC Name: (Z)-6-(4-chlorophenyl)-1-hydroxy-1-methoxyhex-1-ene-2-diazonium Traditional Name: (Z)-6-(4-chlorophenyl)-1-hydroxy-1-methoxy-hex-1-ene-2-diazonium Formula: C13H16ClN2O2+ MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCCCC1=CC=C(C=C1)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(/CCCCC1=CC=C(C=C1)Cl)\[N+]#N)/O

InChI

InChI=1S/C13H15ClN2O2/c1-18-13(17)12(16-15)5-3-2-4-10-6-8-11(14)9-7-10/h6-9H,2-5H2,1H3/p+1/b13-12-