1-[3,5-bis(chloranyl)phenoxy]-2-bromanyl-4-nitro-benzene

Systemtic Name: 1-[3,5-bis(chloranyl)phenoxy]-2-bromanyl-4-nitro-benzene Openeye Name: 2-bromo-1-(3,5-dichlorophenoxy)-4-nitro-benzene CAS Name: 2-bromo-1-(3,5-dichlorophenoxy)-4-nitrobenzene IUPAC Name: 2-bromo-1-(3,5-dichlorophenoxy)-4-nitrobenzene Traditional Name: 2-bromo-1-(3,5-dichlorophenoxy)-4-nitro-benzene Formula: C12H6BrCl2NO3 MolecularWeight: 362.99094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6BrCl2NO3/c13-11-6-9(16(17)18)1-2-12(11)19-10-4-7(14)3-8(15)5-10/h1-6H