(4-chlorophenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2R,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (4-chlorophenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2R,3R)-3-phenyloxiran-2-yl]methanone Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-12-8-6-10(7-9-12)13(17)15-14(18-15)11-4-2-1-3-5-11/h1-9,14-15H/t14-,15+/m1/s1