1-(3-chloranylphenoxy)-2-oxidanylidene-azetidine-3-carboxylic acid

Systemtic Name: 1-(3-chloranylphenoxy)-2-oxidanylidene-azetidine-3-carboxylic acid Openeye Name: 1-(3-chlorophenoxy)-2-oxo-azetidine-3-carboxylic acid CAS Name: 1-(3-chlorophenoxy)-2-oxo-3-azetidinecarboxylic acid IUPAC Name: 1-(3-chlorophenoxy)-2-oxoazetidine-3-carboxylic acid Traditional Name: 1-(3-chlorophenoxy)-2-keto-azetidine-3-carboxylic acid Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OC2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

C1C(C(=O)N1OC2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C10H8ClNO4/c11-6-2-1-3-7(4-6)16-12-5-8(9(12)13)10(14)15/h1-4,8H,5H2,(H,14,15)