1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[[(2R)-oxolan-2-yl]methylamino]methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[[(2R)-oxolan-2-yl]methylamino]methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-7-fluoro-3-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[[(2R)-2-oxolanyl]methylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[[(2R)-oxolan-2-yl]methylamino]methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-7-fluoro-3-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]carbostyril Formula: C18H20ClFN2O2 MolecularWeight: 350.815003

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)CNCC3CCCO3)Cl

Isomeric SMILES

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)CNC[C@H]3CCCO3)Cl

InChI

InChI=1S/C18H20ClFN2O2/c1-12(19)11-22-17-8-15(20)5-4-13(17)7-14(18(22)23)9-21-10-16-3-2-6-24-16/h4-5,7-8,16,21H,1-3,6,9-11H2/t16-/m1/s1