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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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