2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium chloride

Systemtic Name: 2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium chloride Openeye Name: 2-(1-phenylallyloxycarbonyl)benzenediazonium chloride CAS Name: 2-[oxo(1-phenylprop-2-enoxy)methyl]benzenediazonium chloride IUPAC Name: 2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium chloride Traditional Name: 2-(1-phenylallyloxycarbonyl)benzenediazonium chloride Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N2O2.ClH/c1-2-15(12-8-4-3-5-9-12)20-16(19)13-10-6-7-11-14(13)18-17;/h2-11,15H,1H2;1H/q+1;/p-1