[3-(4-chlorophenyl)-1,2-diazirin-3-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-diazirin-3-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)diazirin-3-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-3-diazirinyl] ester IUPAC Name: [3-(4-chlorophenyl)diazirin-3-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)diazirin-3-yl] ester Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1(N=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN2O2/c1-6(13)14-9(11-12-9)7-2-4-8(10)5-3-7/h2-5H,1H3