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

Systemtic Name: 2-[[(1E)-6,7-bis(chloranyl)-1-hydroxyimino-2-methyl-2-phenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1E)-6,7-dichloro-1-hydroxyimino-2-methyl-2-phenyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1E)-6,7-dichloro-1-hydroxyimino-2-methyl-2-phenyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1E)-6,7-dichloro-1-hydroxyimino-2-methyl-2-phenyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1E)-6,7-dichloro-1-hydroximino-2-methyl-2-phenyl-indan-5-yl]oxyacetic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC\1(CC2=CC(=C(C(=C2/C1=N/O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2NO4/c1-18(11-5-3-2-4-6-11)8-10-7-12(25-9-13(22)23)15(19)16(20)14(10)17(18)21-24/h2-7,24H,8-9H2,1H3,(H,22,23)/b21-17-