(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic 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 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H16Cl2O5 MolecularWeight: 395.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

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