2-[(E)-2-(4-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenediazonium

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenediazonium Openeye Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxo-prop-1-enyl]benzenediazonium CAS Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxoprop-1-enyl]benzenediazonium IUPAC Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxoprop-1-enyl]benzenediazonium Traditional Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-keto-prop-1-enyl]benzenediazonium Formula: C15H10ClN2O2+ MolecularWeight: 285.7051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-12-7-5-10(6-8-12)13(15(19)20)9-11-3-1-2-4-14(11)18-17/h1-9H/p+1/b13-9+