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

Systemtic Name: 1-(3-bromanylphenoxy)-4-(chloromethyl)-2-nitro-benzene Openeye Name: 1-(3-bromophenoxy)-4-(chloromethyl)-2-nitro-benzene CAS Name: 1-(3-bromophenoxy)-4-(chloromethyl)-2-nitrobenzene IUPAC Name: 1-(3-bromophenoxy)-4-(chloromethyl)-2-nitrobenzene Traditional Name: 1-(3-bromophenoxy)-4-(chloromethyl)-2-nitro-benzene Formula: C13H9BrClNO3 MolecularWeight: 342.57246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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