[(3R)-3-(4-chlorophenyl)-2-(phenylcarbonyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(4-chlorophenyl)-2-(phenylcarbonyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [(3R)-2-benzoyl-3-(4-chlorophenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [(3R)-2-benzoyl-3-(4-chlorophenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [(3R)-2-benzoyl-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [(3R)-2-benzoyl-3-(4-chlorophenyl)oxiran-2-yl]-phenyl-methanone Formula: C22H15ClO3 MolecularWeight: 362.8057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2([C@H](O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClO3/c23-18-13-11-17(12-14-18)21-22(26-21,19(24)15-7-3-1-4-8-15)20(25)16-9-5-2-6-10-16/h1-14,21H/t21-/m1/s1