[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-isoxazolin-5-yl] ester Formula: C11H10ClNO3 MolecularWeight: 239.655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-7(14)15-11-6-10(13-16-11)8-2-4-9(12)5-3-8/h2-5,11H,6H2,1H3