(E)-4-(2-chlorophenyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(2-chlorophenyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-(2-chlorophenyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(2-chlorophenyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(2-chlorophenyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(2-chlorophenyl)-2-hydroxy-but-1-ene-1-diazonium Formula: C10H10ClN2O+ MolecularWeight: 209.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=C[N+]#N)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c11-10-4-2-1-3-8(10)5-6-9(14)7-13-12/h1-4,7H,5-6H2/p+1/b9-7+