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

Systemtic Name: 4-chloranyl-2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium Openeye Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]benzenediazonium CAS Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium IUPAC Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium Traditional Name: 4-chloro-2-[(E)-3-hydroxy-3-keto-2-phenyl-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(=CC2=C(C=CC(=C2)Cl)[N+]#N)C(=O)O

Isomeric SMILES

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

InChI

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