1-chloranyl-3-[5,6,7,8-tetrakis(fluoranyl)naphthalen-1-yl]oxy-propan-2-ol

Systemtic Name: 1-chloranyl-3-[5,6,7,8-tetrakis(fluoranyl)naphthalen-1-yl]oxy-propan-2-ol Openeye Name: 1-chloro-3-[(5,6,7,8-tetrafluoro-1-naphthyl)oxy]propan-2-ol CAS Name: 1-chloro-3-[(5,6,7,8-tetrafluoro-1-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-chloro-3-(5,6,7,8-tetrafluoronaphthalen-1-yl)oxypropan-2-ol Traditional Name: 1-chloro-3-(5,6,7,8-tetrafluoro-1-naphthoxy)propan-2-ol Formula: C13H9ClF4O2 MolecularWeight: 308.655973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CCl)O)C(=C(C(=C2F)F)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(CCl)O)C(=C(C(=C2F)F)F)F

InChI

InChI=1S/C13H9ClF4O2/c14-4-6(19)5-20-8-3-1-2-7-9(8)11(16)13(18)12(17)10(7)15/h1-3,6,19H,4-5H2