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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO6/c1-12(21)13-2-4-17(5-3-13)24-10-18(22)25-9-15-7-16(20)6-14-8-23-11-26-19(14)15/h2-7H,8-11H2,1H3