(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4R)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H15ClFNO5 MolecularWeight: 391.777503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H15ClFNO5/c20-14-5-10(6-16-18(14)26-4-3-25-16)9-27-19(24)13-8-17(23)22-15-7-11(21)1-2-12(13)15/h1-2,5-7,13H,3-4,8-9H2,(H,22,23)/t13-/m1/s1