3-[2,4-bis(fluoranyl)phenoxy]-4-nitro-benzenethiol

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-4-nitro-benzenethiol Openeye Name: 3-(2,4-difluorophenoxy)-4-nitro-benzenethiol CAS Name: 3-(2,4-difluorophenoxy)-4-nitrobenzenethiol IUPAC Name: 3-(2,4-difluorophenoxy)-4-nitrobenzenethiol Traditional Name: 3-(2,4-difluorophenoxy)-4-nitro-benzenethiol Formula: C12H7F2NO3S MolecularWeight: 283.250686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)OC2=C(C=CC(=C2)S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)F)OC2=C(C=CC(=C2)S)[N+](=O)[O-]

InChI

InChI=1S/C12H7F2NO3S/c13-7-1-4-11(9(14)5-7)18-12-6-8(19)2-3-10(12)15(16)17/h1-6,19H