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

Systemtic Name: [(2S,3S)-3-(3-chlorophenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[(2S,3S)-3-(3-chlorophenyl)oxiran-2-yl]methanone CAS Name: [(2S,3S)-3-(3-chlorophenyl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [(2S,3S)-3-(3-chlorophenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[(2S,3S)-3-(3-chlorophenyl)oxiran-2-yl]methanone Formula: C22H17ClO3 MolecularWeight: 364.82158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)[C@@H]3[C@@H](O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClO3/c23-17-10-6-9-16(13-17)21-22(26-21)20(24)18-11-4-5-12-19(18)25-14-15-7-2-1-3-8-15/h1-13,21-22H,14H2/t21-,22+/m0/s1