[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)COC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClO5/c20-14-7-5-13(6-8-14)16(21)9-10-19(22)24-12-15-11-23-17-3-1-2-4-18(17)25-15/h1-8,15H,9-12H2/t15-/m0/s1