2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-hydroxy-propionic acid Formula: C11H11Cl2NO5 MolecularWeight: 308.11474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC(CO)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC(CO)C(=O)O)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO5/c12-7-2-1-6(3-8(7)13)19-5-10(16)14-9(4-15)11(17)18/h1-3,9,15H,4-5H2,(H,14,16)(H,17,18)