2-(6-chloranyl-5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H5ClFNO3 MolecularWeight: 241.603003

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)Cl)NC=C2C(=O)C(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1F)Cl)NC=C2C(=O)C(=O)O

InChI

InChI=1S/C10H5ClFNO3/c11-6-2-8-4(1-7(6)12)5(3-13-8)9(14)10(15)16/h1-3,13H,(H,15,16)