1-[2,3-bis(bromanyl)-3-phenyl-propoxy]-4-nitro-benzene

Systemtic Name: 1-[2,3-bis(bromanyl)-3-phenyl-propoxy]-4-nitro-benzene Openeye Name: 1-(2,3-dibromo-3-phenyl-propoxy)-4-nitro-benzene CAS Name: 1-(2,3-dibromo-3-phenylpropoxy)-4-nitrobenzene IUPAC Name: 1-(2,3-dibromo-3-phenylpropoxy)-4-nitrobenzene Traditional Name: 1-(2,3-dibromo-3-phenyl-propoxy)-4-nitro-benzene Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(COC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(COC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H13Br2NO3/c16-14(15(17)11-4-2-1-3-5-11)10-21-13-8-6-12(7-9-13)18(19)20/h1-9,14-15H,10H2