(2R,3R)-3-chloranyl-4,4,4-tris(fluoranyl)-2-phenyl-butanal

Systemtic Name: (2R,3R)-3-chloranyl-4,4,4-tris(fluoranyl)-2-phenyl-butanal Openeye Name: (2R,3R)-3-chloro-4,4,4-trifluoro-2-phenyl-butanal CAS Name: (2R,3R)-3-chloro-4,4,4-trifluoro-2-phenylbutanal IUPAC Name: (2R,3R)-3-chloro-4,4,4-trifluoro-2-phenylbutanal Traditional Name: (2R,3R)-3-chloro-4,4,4-trifluoro-2-phenyl-butyraldehyde Formula: C10H8ClF3O MolecularWeight: 236.61813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C(C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C=O)[C@H](C(F)(F)F)Cl

InChI

InChI=1S/C10H8ClF3O/c11-9(10(12,13)14)8(6-15)7-4-2-1-3-5-7/h1-6,8-9H/t8-,9+/m0/s1