(E)-2-[3-(chloromethyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(chloromethyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(chloromethyl)phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[3-(chloromethyl)phenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[3-(chloromethyl)phenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[3-(chloromethyl)phenyl]-2-hydroxy-ethenediazonium Formula: C9H8ClN2O+ MolecularWeight: 195.62562

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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/p+1/b9-6+