5-bromanyl-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 5-bromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H7BrF3NO4 MolecularWeight: 390.10889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C14H7BrF3NO4/c15-10-2-4-12(8(5-10)7-20)23-13-3-1-9(14(16,17)18)6-11(13)19(21)22/h1-7H