(2-chloranyl-6-fluoranyl-phenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate Openeye Name: (2-chloro-6-fluoro-phenyl)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 (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)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 (2-chloro-6-fluoro-benzyl) ester Formula: C19H16ClFO5 MolecularWeight: 378.778743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFO5/c20-14-2-1-3-15(21)13(14)11-26-19(23)7-5-16(22)12-4-6-17-18(10-12)25-9-8-24-17/h1-4,6,10H,5,7-9,11H2