(Z,3S,4S)-4-(4-bromophenyl)-4-chloranyl-1-diazonio-3-oxidanyl-but-1-en-2-olate

Systemtic Name: (Z,3S,4S)-4-(4-bromophenyl)-4-chloranyl-1-diazonio-3-oxidanyl-but-1-en-2-olate Openeye Name: (Z,3S,4S)-4-(4-bromophenyl)-4-chloro-1-diazonio-3-hydroxy-but-1-en-2-olate CAS Name: (Z,3S,4S)-4-(4-bromophenyl)-4-chloro-1-diazonio-3-hydroxy-1-buten-2-olate IUPAC Name: (Z,3S,4S)-4-(4-bromophenyl)-4-chloro-1-diazonio-3-hydroxybut-1-en-2-olate Traditional Name: (Z,3S,4S)-4-(4-bromophenyl)-4-chloro-1-diazonio-3-hydroxy-but-1-en-2-olate Formula: C10H8BrClN2O2 MolecularWeight: 303.53972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1[C@@H]([C@H](/C(=C/[N+]#N)/[O-])O)Cl)Br

InChI

InChI=1S/C10H8BrClN2O2/c11-7-3-1-6(2-4-7)9(12)10(16)8(15)5-14-13/h1-5,9-10,16H/b8-5-/t9-,10-/m0/s1