1-(2-fluoranylphenoxy)-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-(2-fluoranylphenoxy)-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-(2-fluorophenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(2-fluorophenoxy)-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(2-fluorophenoxy)-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-(2-fluorophenoxy)-2-nitro-4-(trifluoromethyl)benzene Formula: C13H7F4NO3 MolecularWeight: 301.193193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7F4NO3/c14-9-3-1-2-4-11(9)21-12-6-5-8(13(15,16)17)7-10(12)18(19)20/h1-7H