(Z)-1,7-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-1,7-bis(4-chlorophenyl)-3-hydroxy-5-oxo-hept-3-ene-4-diazonium CAS Name: (Z)-1,7-bis(4-chlorophenyl)-3-hydroxy-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-1,7-bis(4-chlorophenyl)-3-hydroxy-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-1,7-bis(4-chlorophenyl)-3-hydroxy-5-keto-hept-3-ene-4-diazonium Formula: C19H17Cl2N2O2+ MolecularWeight: 376.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=C(C(=O)CCC2=CC=C(C=C2)Cl)[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC/C(=C(\C(=O)CCC2=CC=C(C=C2)Cl)/[N+]#N)/O)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-15-7-1-13(2-8-15)5-11-17(24)19(23-22)18(25)12-6-14-3-9-16(21)10-4-14/h1-4,7-10H,5-6,11-12H2/p+1