Name: 2-chloro-4-fluoro-6-methoxyquinoline
SMILES:
COC1=CC2=C(C=C1)N=C(C=C2F)ClMolecular Processing
Molecular formula
C10H7ClFNO
Molecular weight
211.62
Exact mass
211.02
XLogP
3.04
TPSA
22.12
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
53.26
Supplementary Information
InChIKey: JNQCERAFXUDVDG-UHFFFAOYSA-N
Synonyms
SCHEMBL1289627JNQCERAFXUDVDG-UHFFFAOYSA-N2-chloro-4-fluoro-6-methoxyquinoline
Involved in 28 reactions→