4-bromanyl-2-[2,4,5-tris(chloranyl)phenoxy]benzaldehyde

Systemtic Name: 4-bromanyl-2-[2,4,5-tris(chloranyl)phenoxy]benzaldehyde Openeye Name: 4-bromo-2-(2,4,5-trichlorophenoxy)benzaldehyde CAS Name: 4-bromo-2-(2,4,5-trichlorophenoxy)benzaldehyde IUPAC Name: 4-bromo-2-(2,4,5-trichlorophenoxy)benzaldehyde Traditional Name: 4-bromo-2-(2,4,5-trichlorophenoxy)benzaldehyde Formula: C13H6BrCl3O2 MolecularWeight: 380.44854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)OC2=CC(=C(C=C2Cl)Cl)Cl)C=O

Isomeric SMILES

C1=CC(=C(C=C1Br)OC2=CC(=C(C=C2Cl)Cl)Cl)C=O

InChI

InChI=1S/C13H6BrCl3O2/c14-8-2-1-7(6-18)12(3-8)19-13-5-10(16)9(15)4-11(13)17/h1-6H