3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-2-oxo-propanoic acid CAS Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-2-oxopropanoic acid IUPAC Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-2-oxopropanoic acid Traditional Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-2-keto-propionic acid Formula: C10H7ClO5 MolecularWeight: 242.61258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CC(=O)C(=O)O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CC(=O)C(=O)O)Cl

InChI

InChI=1S/C10H7ClO5/c11-6-1-5(2-7(12)10(13)14)3-8-9(6)16-4-15-8/h1,3H,2,4H2,(H,13,14)