1-(3-bromanylphenoxy)-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-(3-bromanylphenoxy)-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-(3-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene Formula: C13H7BrF3NO3 MolecularWeight: 362.09879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrF3NO3/c14-9-2-1-3-10(7-9)21-12-5-4-8(13(15,16)17)6-11(12)18(19)20/h1-7H