(phenylmethyl) (4S)-2-(4-chloranyl-3-fluoranyl-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(4-chloranyl-3-fluoranyl-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(4-chloro-3-fluoro-phenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(4-chloro-3-fluorophenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(4-chloro-3-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(4-chloro-3-fluoro-phenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=C(C=C2)Cl)F)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC(=C(C=C2)Cl)F)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H13ClFNO3/c18-13-7-6-12(8-14(13)19)16-20-15(10-22-16)17(21)23-9-11-4-2-1-3-5-11/h1-8,15H,9-10H2/t15-/m0/s1