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

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenoxy)-2-(chloromethyl)-4-nitro-benzene Openeye Name: 1-(4-bromo-2-fluoro-phenoxy)-2-(chloromethyl)-4-nitro-benzene CAS Name: 1-(4-bromo-2-fluorophenoxy)-2-(chloromethyl)-4-nitrobenzene IUPAC Name: 1-(4-bromo-2-fluorophenoxy)-2-(chloromethyl)-4-nitrobenzene Traditional Name: 1-(4-bromo-2-fluoro-phenoxy)-2-(chloromethyl)-4-nitro-benzene Formula: C13H8BrClFNO3 MolecularWeight: 360.562923

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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)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClFNO3/c14-9-1-3-13(11(16)6-9)20-12-4-2-10(17(18)19)5-8(12)7-15/h1-6H,7H2