(5-fluoranylquinolin-8-yl)methyl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (5-fluoranylquinolin-8-yl)methyl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (5-fluoro-8-quinolyl)methyl 4-chloro-3-morpholinosulfonyl-benzoate CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)benzoic acid (5-fluoro-8-quinolinyl)methyl ester IUPAC Name: (5-fluoroquinolin-8-yl)methyl 4-chloro-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-chloro-3-morpholinosulfonyl-benzoic acid (5-fluoro-8-quinolyl)methyl ester Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=C4C(=C(C=C3)F)C=CC=N4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=C4C(=C(C=C3)F)C=CC=N4)Cl

InChI

InChI=1S/C21H18ClFN2O5S/c22-17-5-3-14(12-19(17)31(27,28)25-8-10-29-11-9-25)21(26)30-13-15-4-6-18(23)16-2-1-7-24-20(15)16/h1-7,12H,8-11,13H2