2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride

Systemtic Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride Openeye Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride CAS Name: 2-[oxo-[(Z)-pent-3-enoxy]methyl]benzenediazonium chloride IUPAC Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride Traditional Name: 2-[(Z)-pent-3-enoxy]carbonylbenzenediazonium chloride Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOC(=O)C1=CC=CC=C1[N+]#N.[Cl-]

Isomeric SMILES

C/C=C\CCOC(=O)C1=CC=CC=C1[N+]#N.[Cl-]

InChI

InChI=1S/C12H13N2O2.ClH/c1-2-3-6-9-16-12(15)10-7-4-5-8-11(10)14-13;/h2-5,7-8H,6,9H2,1H3;1H/q+1;/p-1/b3-2-;