(4S)-2-(3-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylic acid

Systemtic Name: (4S)-2-(3-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylic acid Openeye Name: (4S)-2-(3-chlorophenyl)-4,5-dihydrooxazole-4-carboxylic acid CAS Name: (4S)-2-(3-chlorophenyl)-4,5-dihydrooxazole-4-carboxylic acid IUPAC Name: (4S)-2-(3-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylic acid Traditional Name: (4S)-2-(3-chlorophenyl)-2-oxazoline-4-carboxylic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-7-3-1-2-6(4-7)9-12-8(5-15-9)10(13)14/h1-4,8H,5H2,(H,13,14)/t8-/m0/s1