(Z)-4-chloranyl-2,3-bis(oxidanyl)-3,4-diphenyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-chloranyl-2,3-bis(oxidanyl)-3,4-diphenyl-but-1-ene-1-diazonium Openeye Name: (Z)-4-chloro-2,3-dihydroxy-3,4-diphenyl-but-1-ene-1-diazonium CAS Name: (Z)-4-chloro-2,3-dihydroxy-3,4-diphenyl-1-butene-1-diazonium IUPAC Name: (Z)-4-chloro-2,3-dihydroxy-3,4-diphenylbut-1-ene-1-diazonium Traditional Name: (Z)-4-chloro-2,3-dihydroxy-3,4-diphenyl-but-1-ene-1-diazonium Formula: C16H14ClN2O2+ MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-15(12-7-3-1-4-8-12)16(21,14(20)11-19-18)13-9-5-2-6-10-13/h1-11,15,21H/p+1/b14-11-