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

Systemtic Name: 2-[[(1E)-6,7-bis(chloranyl)-1-hydroxyimino-2-methyl-2-propan-2-yl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1E)-6,7-dichloro-1-hydroxyimino-2-isopropyl-2-methyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1E)-6,7-dichloro-1-hydroxyimino-2-methyl-2-propan-2-yl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1E)-6,7-dichloro-1-hydroxyimino-2-methyl-2-propan-2-yl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1E)-6,7-dichloro-1-hydroximino-2-isopropyl-2-methyl-indan-5-yl]oxyacetic acid Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO4/c1-7(2)15(3)5-8-4-9(22-6-10(19)20)12(16)13(17)11(8)14(15)18-21/h4,7,21H,5-6H2,1-3H3,(H,19,20)/b18-14-