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

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

Systemtic Name:(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-methanoylphenoxy)ethanoate
Openeye Name:(6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-formylphenoxy)acetate
CAS Name:2-(4-formylphenoxy)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-formylphenoxy)acetate
Traditional Name:2-(4-formylphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester
Formula: C18H15ClO6
MolecularWeight: 362.7611
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C=O)Cl


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C=O)Cl


InChI

InChI=1S/C18H15ClO6/c19-15-5-13-8-22-11-25-18(13)14(6-15)9-24-17(21)10-23-16-3-1-12(7-20)2-4-16/h1-7H,8-11H2


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