1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]-3-bromanyl-propan-2-ol

Systemtic Name: 1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]-3-bromanyl-propan-2-ol Openeye Name: 1-bromo-3-(2,3-difluoro-6-nitro-phenoxy)propan-2-ol CAS Name: 1-bromo-3-(2,3-difluoro-6-nitrophenoxy)-2-propanol IUPAC Name: 1-bromo-3-(2,3-difluoro-6-nitrophenoxy)propan-2-ol Traditional Name: 1-bromo-3-(2,3-difluoro-6-nitro-phenoxy)propan-2-ol Formula: C9H8BrF2NO4 MolecularWeight: 312.064926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])OCC(CBr)O)F)F

Isomeric SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])OCC(CBr)O)F)F

InChI

InChI=1S/C9H8BrF2NO4/c10-3-5(14)4-17-9-7(13(15)16)2-1-6(11)8(9)12/h1-2,5,14H,3-4H2