1-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-2-(chloromethyl)-4-nitro-benzene

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-2-(chloromethyl)-4-nitro-benzene Openeye Name: 1-[(4-bromo-2-fluoro-phenyl)methoxy]-2-(chloromethyl)-4-nitro-benzene CAS Name: 1-[(4-bromo-2-fluorophenyl)methoxy]-2-(chloromethyl)-4-nitrobenzene IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methoxy]-2-(chloromethyl)-4-nitrobenzene Traditional Name: 1-(4-bromo-2-fluoro-benzyl)oxy-2-(chloromethyl)-4-nitro-benzene Formula: C14H10BrClFNO3 MolecularWeight: 374.589503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClFNO3/c15-11-2-1-9(13(17)6-11)8-21-14-4-3-12(18(19)20)5-10(14)7-16/h1-6H,7-8H2