(E)-5-(4-chlorophenyl)-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-(4-chlorophenyl)-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-5-(4-chlorophenyl)-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (E)-5-(4-chlorophenyl)-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (E)-5-(4-chlorophenyl)-2-hydroxypent-1-ene-1-diazonium Traditional Name: (E)-5-(4-chlorophenyl)-2-hydroxy-pent-1-ene-1-diazonium Formula: C11H12ClN2O+ MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=C[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC/C(=C\[N+]#N)/O)Cl

InChI

InChI=1S/C11H11ClN2O/c12-10-6-4-9(5-7-10)2-1-3-11(15)8-14-13/h4-8H,1-3H2/p+1/b11-8+