[1-(4-chlorophenyl)-1-(methyldiazenyl)ethyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-(methyldiazenyl)ethyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-1-methylazo-ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-1-methylazoethyl] ester IUPAC Name: [1-(4-chlorophenyl)-1-(methyldiazenyl)ethyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-1-methylazo-ethyl] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1=CC=C(C=C1)Cl)N=NC

Isomeric SMILES

CC(=O)OC(C)(C1=CC=C(C=C1)Cl)N=NC

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)16-11(2,14-13-3)9-4-6-10(12)7-5-9/h4-7H,1-3H3