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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenoxy]-2-(chloromethyl)-4-nitro-benzene Openeye Name: 2-(chloromethyl)-1-(3,4-difluorophenoxy)-4-nitro-benzene CAS Name: 2-(chloromethyl)-1-(3,4-difluorophenoxy)-4-nitrobenzene IUPAC Name: 2-(chloromethyl)-1-(3,4-difluorophenoxy)-4-nitrobenzene Traditional Name: 2-(chloromethyl)-1-(3,4-difluorophenoxy)-4-nitro-benzene Formula: C13H8ClF2NO3 MolecularWeight: 299.657326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClF2NO3/c14-7-8-5-9(17(18)19)1-4-13(8)20-10-2-3-11(15)12(16)6-10/h1-6H,7H2