7-[1-(5-chloranylthiophen-2-yl)ethylamino]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[1-(5-chloranylthiophen-2-yl)ethylamino]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[1-(5-chloro-2-thienyl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[1-(5-chloro-2-thiophenyl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[1-(5-chlorothiophen-2-yl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[1-(5-chloro-2-thienyl)ethylamino]-6-fluoro-3,4-dihydrocarbostyril Formula: C15H14ClFN2OS MolecularWeight: 324.800863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C15H14ClFN2OS/c1-8(13-3-4-14(16)21-13)18-12-7-11-9(6-10(12)17)2-5-15(20)19-11/h3-4,6-8,18H,2,5H2,1H3,(H,19,20)