8-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-6-chloranyl-4H-1,3-benzodioxine

Systemtic Name: 8-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-6-chloranyl-4H-1,3-benzodioxine Openeye Name: 8-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]-6-chloro-4H-1,3-benzodioxine CAS Name: 8-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-6-chloro-4H-1,3-benzodioxin IUPAC Name: 8-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-6-chloro-4H-1,3-benzodioxine Traditional Name: 8-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]-6-chloro-4H-1,3-benzodioxin Formula: C16H13BrCl2O3 MolecularWeight: 404.08262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=C3C(=CC(=C2)Cl)COCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=C3C(=CC(=C2)Cl)COCO3)Cl)Br

InChI

InChI=1S/C16H13BrCl2O3/c1-9-2-12(17)5-14(19)15(9)21-7-11-4-13(18)3-10-6-20-8-22-16(10)11/h2-5H,6-8H2,1H3