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

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

Systemtic Name:7-[1-(3-bromanylthiophen-2-yl)ethylamino]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[1-(3-bromo-2-thienyl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[1-(3-bromo-2-thiophenyl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[1-(3-bromothiophen-2-yl)ethylamino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[1-(3-bromo-2-thienyl)ethylamino]-6-fluoro-3,4-dihydrocarbostyril
Formula: C15H14BrFN2OS
MolecularWeight: 369.251863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C3CCC(=O)NC3=C2)F


Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C3CCC(=O)NC3=C2)F


InChI

InChI=1S/C15H14BrFN2OS/c1-8(15-10(16)4-5-21-15)18-13-7-12-9(6-11(13)17)2-3-14(20)19-12/h4-8,18H,2-3H2,1H3,(H,19,20)


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