6-chloranyl-8-[(2-chloranyl-5-methyl-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(2-chloranyl-5-methyl-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(2-chloro-5-methyl-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(2-chloro-5-methylphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(2-chloro-5-methylphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(2-chloro-5-methyl-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C16H14Cl2O3/c1-10-2-3-14(18)15(4-10)20-8-12-6-13(17)5-11-7-19-9-21-16(11)12/h2-6H,7-9H2,1H3