(E)-1-[3-(chloromethyl)phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3-(chloromethyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[3-(chloromethyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[3-(chloromethyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[3-(chloromethyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[3-(chloromethyl)phenyl]-2-diazonio-ethenolate Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CCl)/C(=C\[N+]#N)/[O-]

InChI

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