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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)Cl

InChI

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