C1=CC(=C(C=C1Cl)C=O)O
CAS: 635-93-8
Name: 5-chloro-2-hydroxybenzaldehyde
SMILES: C1=CC(=C(C=C1Cl)C=O)O

Molecular Processing

Molecular formula
C7H5ClO2
Molecular weight
156.57
Exact mass
155.9978
XLogP
1.86
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
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
38.5

Supplementary Information

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N
Synonyme
5-chloro-salicylaldehydeRefChem:1024025-Chlorosalicylaldehyde5-Chloro-2-hydroxybenzaldehyde635-93-82-Hydroxy-5-chlorobenzaldehydeBenzaldehyde, 5-chloro-2-hydroxy-4-Chloro-2-formylphenolSALICYLALDEHYDE, 5-CHLORO-MFCD000033315-chloro-2-hydroxy-benzaldehyde4GCC8ZKM3O3-chloro-6-hydroxybenzaldehyde5-chloro-2-hydroxy benzaldehydeNSC-3811NSC 3811EINECS 211-244-4UNII-4GCC8ZKM3OBRN 0636632AI3-523025-Chlorosalicyaldehyde5-chloro salicylaldehyde4-08-00-00224 (Beilstein Handbook Reference)5-Chloro2-HydroxybenzaldehydeSCHEMBL247839SCHEMBL6926235-Chlorosalicylaldehyde, 98%SCHEMBL51639902-hydroxy-5-chloro-benzaldehyde5-chloro,2-hydroxy benzaldehyde
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