COC1=C(C(=CC(=N1)Cl)I)C=O
Nombre: 6-chloro-4-iodo-2-methoxypyridine-3-carbaldehyde
SMILES: COC1=C(C(=CC(=N1)Cl)I)C=O

Molecular Processing

Molecular formula
C7H5ClINO2
Molecular weight
297.48
Exact mass
296.9054
XLogP
2.16
TPSA
39.19
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
53.9

Supplementary Information

InChIKey: FGWGBHNTCORMJL-UHFFFAOYSA-N
Sinónimos
SCHEMBL615593FGWGBHNTCORMJL-UHFFFAOYSA-N6-chloro-4-iodo-2-methoxypyridine-3-carbaldehyde6-Chloro4-iodo-2-methoxy-3-pyridinecarboxaldehyde6-chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehyde
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