(Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-hydroxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-hydroxy-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-hydroxy-3-phenylprop-1-en-1-olate Traditional Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-hydroxy-3-phenyl-prop-1-en-1-olate Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O)\[N+]#N)/[O-]

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-16(21)15(20-19)17(22,12-6-4-3-5-7-12)13-8-10-14(18)11-9-13/h3-11,22H,2H2,1H3/b16-15-