4-Chloro-6-fluoro-2-methylquinoline

C₁₀H₇ClFNCAS 18529-01-6195.62 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₇ClFN
Molar mass: 195.62 g/mol
Exact mass: 195.0251 Da
logP: 3.34Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

18529-01-6

SMILES

Cc1cc(Cl)c2cc(F)ccc2n1

InChIKey

GMMVVJJBQBYMNZ-UHFFFAOYSA-N

InChI

InChI=1S/C10H7ClFN/c1-6-4-9(11)8-5-7(12)2-3-10(8)13-6/h2-5H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names

Quinoline, 4-chloro-6-fluoro-2-methyl-
Quinaldine, 4-chloro-6-fluoro-
4-Chloro-6-fluoroquinaldine

Work with 4-Chloro-6-fluoro-2-methylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Chloro-2-methylquinoline4295-06-160 % similar 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline59611-55-159 % similar 7-Fluoro-2-methylquinoline1128-74-153 % similar 6-Fluoro-2-methylquinoline1128-61-651 % similar 1-Chloro-4-fluoro-2-methylbenzene33406-96-144 % similar 2-Chloro-4-fluoro-1-methylbenzene452-73-344 % similar 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-443 % similar 1,2-Dichloro-4-fluorobenzene1435-49-041 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook