2-[(E)-but-2-enoxy]carbonylbenzenediazonium chloride

Systemtic Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium chloride Openeye Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium chloride CAS Name: 2-[[(E)-but-2-enoxy]-oxomethyl]benzenediazonium chloride IUPAC Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium chloride Traditional Name: 2-[(E)-but-2-enoxy]carbonylbenzenediazonium chloride Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2O2.ClH/c1-2-3-8-15-11(14)9-6-4-5-7-10(9)13-12;/h2-7H,8H2,1H3;1H/q+1;/p-1/b3-2+;