C1=CC2=C(C=CC(=O)N2)C=C1Br
CAS: 1810-66-8
Nom: 6-bromo-1H-quinolin-2-one
SMILES: C1=CC2=C(C=CC(=O)N2)C=C1Br

Molecular Processing

Molecular formula
C9H6BrNO
Molecular weight
224.06
Exact mass
222.9633
XLogP
2.29
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
52.27

Supplementary Information

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N
Synonymes
1810-66-86-Bromoquinolin-2(1H)-one6-Bromo-2(1H)-quinolinoneDTXSID80495319RefChem:307687DTXCID80446129803-149-76-bromo-1H-quinolin-2-one6-BROMO-2(1H)-QUINOLONE6-Bromo-2-hydroxyquinoline2(1H)-Quinolinone, 6-bromo-6-bromoquinolin-2-ol6-bromo-1,2-dihydroquinolin-2-oneMFCD087031696-bromo-2-quinolone6-bromoquinolin-2-one6-bromocarbostyril6-bromo-quinolone6-bromo-quinolin-2-ol6-bromo-2-hydroxy-quinolin6-bromo-2-[1H]-quinoloneSCHEMBL347122SCHEMBL1161304SCHEMBL27856739CHEBI:231294YLAFBGATSQRSTB-UHFFFAOYSA-NSC2991STL267173AKOS005146395AKOS013153973
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Recherche Etendue

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