1-(2-bromanyl-4-chloranyl-phenoxy)-2-(chloromethyl)-4-nitro-benzene

Systemtic Name: 1-(2-bromanyl-4-chloranyl-phenoxy)-2-(chloromethyl)-4-nitro-benzene Openeye Name: 1-(2-bromo-4-chloro-phenoxy)-2-(chloromethyl)-4-nitro-benzene CAS Name: 1-(2-bromo-4-chlorophenoxy)-2-(chloromethyl)-4-nitrobenzene IUPAC Name: 1-(2-bromo-4-chlorophenoxy)-2-(chloromethyl)-4-nitrobenzene Traditional Name: 1-(2-bromo-4-chloro-phenoxy)-2-(chloromethyl)-4-nitro-benzene Formula: C13H8BrCl2NO3 MolecularWeight: 377.01752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrCl2NO3/c14-11-6-9(16)1-3-13(11)20-12-4-2-10(17(18)19)5-8(12)7-15/h1-6H,7H2