1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,4-bis(fluoranyl)benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,4-bis(fluoranyl)benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,4-difluoro-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,4-difluorobenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,4-difluorobenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,4-difluoro-benzene Formula: C15H13ClF2O MolecularWeight: 282.712926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCCl)OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C15H13ClF2O/c16-9-8-14(11-4-2-1-3-5-11)19-15-7-6-12(17)10-13(15)18/h1-7,10,14H,8-9H2/t14-/m1/s1