2-[4-[(E)-C-but-1-en-2-yl-N-oxidanyl-carbonimidoyl]-2,3-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-C-but-1-en-2-yl-N-oxidanyl-carbonimidoyl]-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[2,3-dichloro-4-[(E)-N-hydroxy-C-(1-methylenepropyl)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2,3-dichloro-4-[(1E)-1-hydroxyimino-2-methylenebutyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-C-but-1-en-2-yl-N-hydroxycarbonimidoyl]-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[2,3-dichloro-4-(2-ethylacrylohydroximoyl)phenoxy]acetic acid Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=NO)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

Isomeric SMILES

CCC(=C)/C(=N\O)/C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO4/c1-3-7(2)13(16-19)8-4-5-9(12(15)11(8)14)20-6-10(17)18/h4-5,19H,2-3,6H2,1H3,(H,17,18)/b16-13+