1-(2-bromanylphenoxy)-2-(chloromethyl)-4-nitro-benzene

Systemtic Name: 1-(2-bromanylphenoxy)-2-(chloromethyl)-4-nitro-benzene Openeye Name: 1-(2-bromophenoxy)-2-(chloromethyl)-4-nitro-benzene CAS Name: 1-(2-bromophenoxy)-2-(chloromethyl)-4-nitrobenzene IUPAC Name: 1-(2-bromophenoxy)-2-(chloromethyl)-4-nitrobenzene Traditional Name: 1-(2-bromophenoxy)-2-(chloromethyl)-4-nitro-benzene Formula: C13H9BrClNO3 MolecularWeight: 342.57246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClNO3/c14-11-3-1-2-4-13(11)19-12-6-5-10(16(17)18)7-9(12)8-15/h1-7H,8H2