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8-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one

8-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one

CAS: 1388025-60-2

Formula: C9H8FNO2

SMILES: OC1=CC=C(F)C2=C1CCC(=O)N2

IUPAC: 8-fluoro-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one

InChI: InChI=1S/C9H8FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h2-3,12H,1,4H2,(H,11,13)

Composition: C (59.67%), H (4.45%), F (10.49%), N (7.73%), O (17.66%)

Molar Mass: 181.166

Atom Count: 21

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 181.053906665
Formal Charge 0
FSP3 0.22
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey ZNEQAODRACCFFJ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 46.38
Topological Polar Surface Area 49.33
Polarizability 16.67
Ring Count 2
Rotatable Bond Count 0

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