[3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-2-phenyl-isoxazolidin-5-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-2-phenyl-5-isoxazolidinyl] ester IUPAC Name: [3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-phenyl-isoxazolidin-5-yl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)21-17-11-16(13-7-9-14(18)10-8-13)19(22-17)15-5-3-2-4-6-15/h2-10,16-17H,11H2,1H3