methyl 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-3-methoxy-benzoate CAS Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C19H17ClO7 MolecularWeight: 392.78708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H17ClO7/c1-23-15-10-12(19(22)24-2)3-4-14(15)27-17(21)9-11-7-13(20)18-16(8-11)25-5-6-26-18/h3-4,7-8,10H,5-6,9H2,1-2H3