C1=CC2=C(C=C1F)NC=CC2=O
CAS: 391-83-3
이름: 7-fluoro-1H-quinolin-4-one
SMILES: C1=CC2=C(C=C1F)NC=CC2=O

Molecular Processing

Molecular formula
C9H6FNO
Molecular weight
163.15
Exact mass
163.0433
XLogP
1.67
TPSA
32.86
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.53

Supplementary Information

InChIKey: ZLHGUGJJHJJVHV-UHFFFAOYSA-N
동의어
7-Fluoro-4-quinolinolRefChem:5464647-fluoroquinolin-4-ol391-83-37-Fluoroquinolin-4(1H)-one7-Fluoro-4-hydroxyquinoline7-fluoro-1H-quinolin-4-one183057-60-54-Quinolinol, 7-fluoro-MFCD002696124(1H)-Quinolinone,7-fluoro-(9CI)4(1H)-Quinolinone, 7-fluoro-KUC1002157-fluoro4-quinolinolSCHEMBL209219SCHEMBL2176724SCHEMBL5767634SCHEMBL19692738SCHEMBL21052832SCHEMBL29933815DTXSID00959908ZLHGUGJJHJJVHV-UHFFFAOYSA-NKUC100215NSBB087678AKOS005260919AB05529SB67906AS-83548SY227061DB-049386
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