(2-chloranyl-1-ethanoyl-5-fluoranyl-indol-3-yl) ethanoate

Systemtic Name: (2-chloranyl-1-ethanoyl-5-fluoranyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-2-chloro-5-fluoro-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-2-chloro-5-fluoro-3-indolyl) ester IUPAC Name: (1-acetyl-2-chloro-5-fluoroindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-2-chloro-5-fluoro-indol-3-yl) ester Formula: C12H9ClFNO3 MolecularWeight: 269.656163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)F)C(=C1Cl)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)F)C(=C1Cl)OC(=O)C

InChI

InChI=1S/C12H9ClFNO3/c1-6(16)15-10-4-3-8(14)5-9(10)11(12(15)13)18-7(2)17/h3-5H,1-2H3