(E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-hept-2-en-3-olate

Systemtic Name: (E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-hept-2-en-3-olate Openeye Name: (E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-hept-2-en-3-olate CAS Name: (E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-2-hepten-3-olate IUPAC Name: (E)-4-[2-(4-chlorophenyl)ethyl]-2-diazoniohept-2-en-3-olate Traditional Name: (E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-hept-2-en-3-olate Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=C(C=C1)Cl)C(=C(C)[N+]#N)[O-]

Isomeric SMILES

CCCC(CCC1=CC=C(C=C1)Cl)/C(=C(/C)\[N+]#N)/[O-]

InChI

InChI=1S/C15H19ClN2O/c1-3-4-13(15(19)11(2)18-17)8-5-12-6-9-14(16)10-7-12/h6-7,9-10,13H,3-5,8H2,1-2H3/b15-11+