[(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methylphenyl)methanone Openeye Name: [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(p-tolyl)methanone CAS Name: [(2R,3S)-3-(4-chlorophenyl)-2-oxiranyl]-(4-methylphenyl)methanone IUPAC Name: [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methylphenyl)methanone Traditional Name: [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(p-tolyl)methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-10-2-4-11(5-3-10)14(18)16-15(19-16)12-6-8-13(17)9-7-12/h2-9,15-16H,1H3/t15-,16-/m0/s1