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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)[C@H]3[C@@H](O3)C4=CC=CC=C4Cl

InChI

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