2-[6-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C19H17FN2O6S MolecularWeight: 420.411483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)O

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)O

InChI

InChI=1S/C19H17FN2O6S/c20-14-5-1-3-12-4-2-8-22(19(12)14)29(26,27)13-6-7-16-15(9-13)21(10-18(24)25)17(23)11-28-16/h1,3,5-7,9H,2,4,8,10-11H2,(H,24,25)