(Z)-1,2-bis(4-chlorophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1,2-bis(4-chlorophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1,2-bis(4-chlorophenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1,2-bis(4-chlorophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1,2-bis(4-chlorophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-1,2-bis(4-chlorophenyl)-2-hydroxy-ethenediazonium Formula: C14H9Cl2N2O+ MolecularWeight: 292.14006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Cl)O)[N+]#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O/c15-11-5-1-9(2-6-11)13(18-17)14(19)10-3-7-12(16)8-4-10/h1-8H/p+1/b14-13-