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

Systemtic Name: [(2S,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S,3S)-3-(4-chlorophenyl)-2-oxiranyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S,3S)-3-(4-chlorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone Formula: C16H13ClO3 MolecularWeight: 288.72562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO3/c1-19-13-8-4-10(5-9-13)14(18)16-15(20-16)11-2-6-12(17)7-3-11/h2-9,15-16H,1H3/t15-,16+/m0/s1