(3,4-dichlorophenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate Openeye Name: (3,4-dichlorophenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid (3,4-dichlorobenzyl) ester Formula: C19H16Cl2O5 MolecularWeight: 395.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2O5/c20-14-3-1-12(9-15(14)21)11-26-19(23)6-4-16(22)13-2-5-17-18(10-13)25-8-7-24-17/h1-3,5,9-10H,4,6-8,11H2