4-[(2-bromanylphenoxy)methyl]-1-chloranyl-2-nitro-benzene

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-1-chloranyl-2-nitro-benzene Openeye Name: 4-[(2-bromophenoxy)methyl]-1-chloro-2-nitro-benzene CAS Name: 4-[(2-bromophenoxy)methyl]-1-chloro-2-nitrobenzene IUPAC Name: 4-[(2-bromophenoxy)methyl]-1-chloro-2-nitrobenzene Traditional Name: 4-[(2-bromophenoxy)methyl]-1-chloro-2-nitro-benzene Formula: C13H9BrClNO3 MolecularWeight: 342.57246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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