(Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-oxo-hept-3-en-3-olate CAS Name: (Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-oxohept-3-en-3-olate Traditional Name: (Z)-1,7-bis(4-chlorophenyl)-4-diazonio-5-keto-hept-3-en-3-olate Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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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