[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(5R)-3-(4-chlorophenyl)-2-isoxazolin-5-yl]-pyrrolidino-methanone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-11-5-3-10(4-6-11)12-9-13(19-16-12)14(18)17-7-1-2-8-17/h3-6,13H,1-2,7-9H2/t13-/m1/s1