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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-(4-chlorophenyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-(4-chlorophenyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-(4-chlorophenyl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-(4-chlorophenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C9H8ClN2O+ MolecularWeight: 195.62562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=C[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=C\[N+]#N)/O)Cl

InChI

InChI=1S/C9H7ClN2O/c10-8-3-1-7(2-4-8)5-9(13)6-12-11/h1-4,6H,5H2/p+1/b9-6+