methyl (4R)-2-(3-chloranyl-5-fluoranyl-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R)-2-(3-chloranyl-5-fluoranyl-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-2-(3-chloro-5-fluoro-1H-indol-2-yl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R)-2-(3-chloro-5-fluoro-1H-indol-2-yl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-(3-chloro-5-fluoro-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R)-2-(3-chloro-5-fluoro-1H-indol-2-yl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C13H10ClFN2O3 MolecularWeight: 296.681503

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)C2=C(C3=C(N2)C=CC(=C3)F)Cl

Isomeric SMILES

COC(=O)[C@H]1COC(=N1)C2=C(C3=C(N2)C=CC(=C3)F)Cl

InChI

InChI=1S/C13H10ClFN2O3/c1-19-13(18)9-5-20-12(17-9)11-10(14)7-4-6(15)2-3-8(7)16-11/h2-4,9,16H,5H2,1H3/t9-/m1/s1