2-[4,5,6-tris(chloranyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[4,5,6-tris(chloranyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-(4,5,6-trichloro-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(4,5,6-trichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(4,5,6-trichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(4,5,6-trichloro-2-keto-indolin-3-yl)acetic acid Formula: C10H6Cl3NO3 MolecularWeight: 294.51854

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H6Cl3NO3/c11-4-2-5-7(9(13)8(4)12)3(1-6(15)16)10(17)14-5/h2-3H,1H2,(H,14,17)(H,15,16)