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

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-3-hydroxy-propionic acid Formula: C11H11BrClNO5 MolecularWeight: 352.56574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C11H11BrClNO5/c12-6-1-2-9(7(13)3-6)19-5-10(16)14-8(4-15)11(17)18/h1-3,8,15H,4-5H2,(H,14,16)(H,17,18)