2-[[3-(3-bromanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(3-bromanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(3-bromopropoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[3-(3-bromopropoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-(3-bromopropoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[3-(3-bromopropoxy)anilino]-2-keto-acetic acid Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCBr)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCBr)NC(=O)C(=O)O

InChI

InChI=1S/C11H12BrNO4/c12-5-2-6-17-9-4-1-3-8(7-9)13-10(14)11(15)16/h1,3-4,7H,2,5-6H2,(H,13,14)(H,15,16)