(Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenylbut-1-en-2-olate Traditional Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c18-15-8-6-14(7-9-15)17(12-19,16(22)11-21-20)10-13-4-2-1-3-5-13/h1-9,11H,10,12,19H2/b16-11-