3-(1,3-benzodioxol-5-yl)-5-chloranyl-5-oxidanylidene-pentanoate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-chloranyl-5-oxidanylidene-pentanoate Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-5-oxo-pentanoate CAS Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-5-oxopentanoate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-5-oxopentanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-5-keto-valerate Formula: C12H10ClO5- MolecularWeight: 269.6578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])CC(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])CC(=O)Cl

InChI

InChI=1S/C12H11ClO5/c13-11(14)4-8(5-12(15)16)7-1-2-9-10(3-7)18-6-17-9/h1-3,8H,4-6H2,(H,15,16)/p-1