(Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxo-hept-1-en-1-olate CAS Name: (Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxo-1-hepten-1-olate IUPAC Name: (Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxohept-1-en-1-olate Traditional Name: (Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-3-keto-1-methoxy-hept-1-en-1-olate Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3/c1-3-4-12(15(20)14(19-18)16(21)22-2)8-5-11-6-9-13(17)10-7-11/h6-7,9-10,12H,3-5,8H2,1-2H3