(2R,3S)-3-(2-chloranylphenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-(2-chloranylphenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde Formula: C15H10ClFO2 MolecularWeight: 288.645355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1[C@@]2([C@H](O2)[14C]3=[14CH][14CH]=[14CH][14CH]=[14C]3Cl)C=O)F

InChI

InChI=1S/C15H10ClFO2/c16-13-4-2-1-3-12(13)14-15(9-18,19-14)10-5-7-11(17)8-6-10/h1-9,14H/t14-,15-/m1/s1/i1+2,2+2,3+2,4+2,12+2,13+2