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

Systemtic Name: 2-[4,6-bis(chloranyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-(4,6-dichloro-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(4,6-dichloro-2-keto-indolin-3-yl)acetic acid Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15)