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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H19ClO7 MolecularWeight: 406.81366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClO7/c1-12(22)13-3-4-17(18(7-13)24-2)26-10-19(23)27-9-15-6-16(21)5-14-8-25-11-28-20(14)15/h3-7H,8-11H2,1-2H3