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

Systemtic Name: 6-chloranyl-8-[(2,6-dimethoxyphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-4H-1,3-benzodioxin Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H17ClO5/c1-19-14-4-3-5-15(20-2)17(14)22-9-12-7-13(18)6-11-8-21-10-23-16(11)12/h3-7H,8-10H2,1-2H3