C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
CAS: 73568-25-9
Name: 2-chloroquinoline-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

Molecular Processing

Molecular formula
C10H6ClNO
Molecular weight
191.62
Exact mass
191.0138
XLogP
2.7
TPSA
29.96
H-bond donors
0
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
Molar refractivity
52.14

Supplementary Information

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N
Synonyme
2-Chloro-3-quinolinecarboxaldehydeRefChem:468750628-254-32-chloroquinoline-3-carbaldehyde73568-25-92-Chloroquinoline-3-carboxaldehyde2-chloro-3-quinoline carboxaldehyde3-Quinolinecarboxaldehyde, 2-chloro-2-chloro-3-quinolinecarbaldehyde2-chloro-3-formylquinolineMFCD001300792-chloroquinolin-3-carbaldehyde2-chloro-quinoline-3-carbaldehydeSCHEMBL372264CHEMBL4528828DTXSID803511082-chloro-quinoline-3-carboxaldehydeALBB-021232SBB000302STK803332AKOS000100788CS-W015838SB674552-Chloro-3-quinolinecarboxaldehyde, 98%BP-12764DS-13206ST010149DB-000144C2289EN300-17224
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