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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-12-8-6-11(7-9-12)14-15(18-14)13(17)10-4-2-1-3-5-10/h1-9,14-15H/t14-,15+/m0/s1