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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)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:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

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