1-[3,4-bis(fluoranyl)phenoxy]-2-fluoranyl-5-methyl-4-nitro-benzene

Systemtic Name: 1-[3,4-bis(fluoranyl)phenoxy]-2-fluoranyl-5-methyl-4-nitro-benzene Openeye Name: 1-(3,4-difluorophenoxy)-2-fluoro-5-methyl-4-nitro-benzene CAS Name: 1-(3,4-difluorophenoxy)-2-fluoro-5-methyl-4-nitrobenzene IUPAC Name: 1-(3,4-difluorophenoxy)-2-fluoro-5-methyl-4-nitrobenzene Traditional Name: 1-(3,4-difluorophenoxy)-2-fluoro-5-methyl-4-nitro-benzene Formula: C13H8F3NO3 MolecularWeight: 283.20273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])F)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])F)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H8F3NO3/c1-7-4-13(11(16)6-12(7)17(18)19)20-8-2-3-9(14)10(15)5-8/h2-6H,1H3