C1=CC=C2C(=C1)C=CC(=N2)Cl
CAS: 612-62-4
Name: 2-chloroquinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)Cl

Molecular Processing

Molecular formula
C9H6ClN
Molecular weight
163.61
Exact mass
163.0189
XLogP
2.89
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
46.75

Supplementary Information

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N
Synonyme
2-Chloroquinoline612-62-4QUINOLINE, 2-CHLORO-UX7RIN8GEWNSC-6163DTXSID8060612RefChem:470528DTXCID2042985210-317-82-chloro-quinolineChloroquinolineMFCD00006741NSC 6163NSC6163Quinoline, chloro-CCRIS 3977UNII-UX7RIN8GEWEINECS 210-317-8BRN 0112561chioroquinolineAI3-089092-Chloroquinoline, 99%SCHEMBL7252CHLOROQUINOLINE, 2-5-20-07-00312 (Beilstein Handbook Reference)SCHEMBL466391SCHEMBL865202SCHEMBL4462081SCHEMBL4851470SCHEMBL6232953
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