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(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-ethoxyphenoxy)ethanoate

(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name:(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-ethoxyphenoxy)ethanoate
Openeye Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-ethoxyphenoxy)acetate
CAS Name:2-(2-ethoxyphenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
IUPAC Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-ethoxyphenoxy)acetate
Traditional Name:2-(2-ethoxyphenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
Formula: C19H19ClO6
MolecularWeight: 378.80356
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C19H19ClO6/c1-2-22-15-5-3-4-6-16(15)25-12-18(21)26-11-13-9-14(20)19-17(10-13)23-7-8-24-19/h3-6,9-10H,2,7-8,11-12H2,1H3


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