(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H17ClO6 MolecularWeight: 376.78768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H17ClO6/c20-15-7-13-9-22-11-26-19(13)14(8-15)10-25-18(21)6-12-1-2-16-17(5-12)24-4-3-23-16/h1-2,5,7-8H,3-4,6,9-11H2