chempirical

2-Chloro-3-quinolinecarboxaldehyde oxime

C10H7ClN2OCAS 93299-49-1206.63 g/mol

Open in Covalent MOL file
NClNHO
Aryl halideOxime

Properties

Molecular formula
C10H7ClN2O
Molar mass
206.63 g/mol
Exact mass
206.0247 Da
logP
2.70Crippen estimate
Polar surface area
45.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1
Double bonds
EE/Z, in SMILES order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
93299-49-1
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/O
InChIKey
KTZXCDZMISQMMF-WUXMJOGZSA-N
InChI
InChI=1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+

Weigh it out

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

Work with 2-Chloro-3-quinolinecarboxaldehyde oxime

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

2-Chloro-3-quinolinecarboxaldehyde73568-25-961 % similar 2-Chloroquinoline-3-boronic acid128676-84-649 % similar 2-Chloro-3-methylquinoline57876-69-449 % similar 2-Chlorobenzaldehyde oxime3717-28-049 % similar 2-Chloro-3-(chloromethyl)quinoline90097-52-246 % similar 2-Chloroquinoline-3-carboxylic acid73776-25-745 % similar 2,3-Dichloroquinoxaline2213-63-041 % similar Acridine260-94-641 % similar

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

Same formula

3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-0 5-Chloro-6-phenylpyridazin-3-ol51660-08-3

Elsewhere

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