(4-methylphenyl) (2S,3R)-3-(4-chlorophenyl)oxirane-2-carboxylate

Systemtic Name: (4-methylphenyl) (2S,3R)-3-(4-chlorophenyl)oxirane-2-carboxylate Openeye Name: p-tolyl (2S,3R)-3-(4-chlorophenyl)oxirane-2-carboxylate CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-oxiranecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (2S,3R)-3-(4-chlorophenyl)oxirane-2-carboxylate Traditional Name: (2S,3R)-3-(4-chlorophenyl)oxirane-2-carboxylic acid p-tolyl ester Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)[C@@H]2[C@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO3/c1-10-2-8-13(9-3-10)19-16(18)15-14(20-15)11-4-6-12(17)7-5-11/h2-9,14-15H,1H3/t14-,15+/m1/s1