1-(2-bromanyl-4-fluoranyl-phenoxy)-4-methyl-2-nitro-benzene

Systemtic Name: 1-(2-bromanyl-4-fluoranyl-phenoxy)-4-methyl-2-nitro-benzene Openeye Name: 1-(2-bromo-4-fluoro-phenoxy)-4-methyl-2-nitro-benzene CAS Name: 1-(2-bromo-4-fluorophenoxy)-4-methyl-2-nitrobenzene IUPAC Name: 1-(2-bromo-4-fluorophenoxy)-4-methyl-2-nitrobenzene Traditional Name: 1-(2-bromo-4-fluoro-phenoxy)-4-methyl-2-nitro-benzene Formula: C13H9BrFNO3 MolecularWeight: 326.117863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrFNO3/c1-8-2-4-13(11(6-8)16(17)18)19-12-5-3-9(15)7-10(12)14/h2-7H,1H3