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4-(5-bromanyl-2-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

4-(5-bromanyl-2-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:4-(5-bromanyl-2-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
Openeye Name:4-(5-bromo-2-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
CAS Name:4-(5-bromo-2-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:4-(5-bromo-2-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
Traditional Name:4-(5-bromo-2-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril
Formula: C18H17BrFNO4
MolecularWeight: 410.234283
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C=CC(=C3)Br)F)OC)OC


Isomeric SMILES

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C=CC(=C3)Br)F)OC)OC


InChI

InChI=1S/C18H17BrFNO4/c1-23-14-8-13-16(18(25-3)17(14)24-2)11(7-15(22)21-13)10-6-9(19)4-5-12(10)20/h4-6,8,11H,7H2,1-3H3,(H,21,22)


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