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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]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-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClO6/c1-2-18(22)13-3-5-17(6-4-13)25-11-19(23)26-10-15-8-16(21)7-14-9-24-12-27-20(14)15/h3-8H,2,9-12H2,1H3