2-[[(1E)-6,7-bis(chloranyl)-2-ethyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1E)-6,7-bis(chloranyl)-2-ethyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1E)-6,7-dichloro-2-ethyl-1-hydroximino-2-methyl-indan-5-yl]oxyacetic acid Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C

Isomeric SMILES

CCC\1(CC2=CC(=C(C(=C2/C1=N/O)Cl)Cl)OCC(=O)O)C

InChI

InChI=1S/C14H15Cl2NO4/c1-3-14(2)5-7-4-8(21-6-9(18)19)11(15)12(16)10(7)13(14)17-20/h4,20H,3,5-6H2,1-2H3,(H,18,19)/b17-13-