(E)-5-bromanyl-1-diazonio-3-(3,4-dichlorophenyl)pent-1-en-2-olate

Systemtic Name: (E)-5-bromanyl-1-diazonio-3-(3,4-dichlorophenyl)pent-1-en-2-olate Openeye Name: (E)-5-bromo-1-diazonio-3-(3,4-dichlorophenyl)pent-1-en-2-olate CAS Name: (E)-5-bromo-1-diazonio-3-(3,4-dichlorophenyl)-1-penten-2-olate IUPAC Name: (E)-5-bromo-1-diazonio-3-(3,4-dichlorophenyl)pent-1-en-2-olate Traditional Name: (E)-5-bromo-1-diazonio-3-(3,4-dichlorophenyl)pent-1-en-2-olate Formula: C11H9BrCl2N2O MolecularWeight: 336.01196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCBr)C(=C[N+]#N)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCBr)/C(=C\[N+]#N)/[O-])Cl)Cl

InChI

InChI=1S/C11H9BrCl2N2O/c12-4-3-8(11(17)6-16-15)7-1-2-9(13)10(14)5-7/h1-2,5-6,8H,3-4H2/b11-6+