1-methyl-2,3-bis[2,2,2-tris(chloranyl)ethoxy]benzene

Systemtic Name: 1-methyl-2,3-bis[2,2,2-tris(chloranyl)ethoxy]benzene Openeye Name: 1-methyl-2,3-bis(2,2,2-trichloroethoxy)benzene CAS Name: 1-methyl-2,3-bis(2,2,2-trichloroethoxy)benzene IUPAC Name: 1-methyl-2,3-bis(2,2,2-trichloroethoxy)benzene Traditional Name: 1-methyl-2,3-bis(2,2,2-trichloroethoxy)benzene Formula: C11H10Cl6O2 MolecularWeight: 386.9139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl6O2/c1-7-3-2-4-8(18-5-10(12,13)14)9(7)19-6-11(15,16)17/h2-4H,5-6H2,1H3