C1=CC2=C(C=CC(=C2N=C1)O)CCl
CAS: 10136-57-9
Nombre: 5-(chloromethyl)quinolin-8-ol
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)CCl

Molecular Processing

Molecular formula
C10H8ClNO
Molecular weight
193.63
Exact mass
193.0294
XLogP
2.68
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
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
0.1
Molar refractivity
52.96

Supplementary Information

InChIKey: JGOBHUWKRDXZEY-UHFFFAOYSA-N
Sinónimos
5-(chloromethyl)quinolin-8-ol10136-57-95-chloromethyl-8-hydroxyquinoline8-Quinolinol, 5-(chloromethyl)-8-Quinolinol, 5-(chloromethyl)-, hydrochlorideNSC83066MFCD06252469NCIOpen2_004614SCHEMBL112193CHEMBL2208738-hydroxy-5-chloromethylquinolineDTXSID70906080JGOBHUWKRDXZEY-UHFFFAOYSA-NALBB-010263SBB050289AKOS000117116SB21381DB-058599ST45028809
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