(Z)-5-(4-chlorophenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-(4-chlorophenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (Z)-5-(4-chlorophenyl)-2-hydroxy-5-oxo-pent-1-ene-1-diazonium CAS Name: (Z)-5-(4-chlorophenyl)-2-hydroxy-5-oxo-1-pentene-1-diazonium IUPAC Name: (Z)-5-(4-chlorophenyl)-2-hydroxy-5-oxopent-1-ene-1-diazonium Traditional Name: (Z)-5-(4-chlorophenyl)-2-hydroxy-5-keto-pent-1-ene-1-diazonium Formula: C11H10ClN2O2+ MolecularWeight: 237.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-9-3-1-8(2-4-9)11(16)6-5-10(15)7-14-13/h1-4,7H,5-6H2/p+1/b10-7-