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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (7-chloro-1,3-benzodioxol-5-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 (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-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 (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13ClFNO5 MolecularWeight: 377.750923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H13ClFNO5/c19-13-3-9(4-15-17(13)26-8-25-15)7-24-18(23)12-6-16(22)21-14-5-10(20)1-2-11(12)14/h1-5,12H,6-8H2,(H,21,22)/t12-/m1/s1