(2R,3S)-2,3-bis(4-chlorophenyl)oxirane

Systemtic Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane Openeye Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane CAS Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane Traditional Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane Formula: C14H10Cl2O MolecularWeight: 265.1346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O/c15-11-5-1-9(2-6-11)13-14(17-13)10-3-7-12(16)8-4-10/h1-8,13-14H/t13-,14+