6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-amine

Systemtic Name: 6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-amine Openeye Name: 6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-amine CAS Name: 6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-amine IUPAC Name: 6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-amine Traditional Name: [6-methyl-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-8-yl]amine Formula: C11H9Cl6NO2 MolecularWeight: 399.91266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(OC(O2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(OC(O2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H9Cl6NO2/c1-4-2-5-7(6(18)3-4)19-9(11(15,16)17)20-8(5)10(12,13)14/h2-3,8-9H,18H2,1H3