8-chloro-6-methylidenequinolin-2-one

C10H6ClNO — CID 178188346

IUPAC8-chloro-6-methylidenequinolin-2-one
SMILESC=c1cc(Cl)c2c(c1)C=CC(=O)N=2
InChIInChI=1S/C10H6ClNO/c1-6-4-7-2-3-9(13)12-10(7)8(11)5-6/h2-5H,1H2
InChIKeyRIXXAASDQSETTG-UHFFFAOYSA-N
MW191.62 g/mol
LogP0.92
Rot. Bonds

About 8-chloro-6-methylidenequinolin-2-one

8-chloro-6-methylidenequinolin-2-one (PubChem CID 178188346) has the molecular formula C10H6ClNO and a molecular weight of 191.62 g/mol. Its IUPAC name is 8-chloro-6-methylidenequinolin-2-one.

Molecular Properties

Compound Name8-chloro-6-methylidenequinolin-2-one
PubChem CID178188346
Molecular FormulaC10H6ClNO
Molecular Weight191.62 g/mol
Exact Mass191.01
IUPAC Name8-chloro-6-methylidenequinolin-2-one
SMILESC=c1cc(Cl)c2c(c1)C=CC(=O)N=2
InChIInChI=1S/C10H6ClNO/c1-6-4-7-2-3-9(13)12-10(7)8(11)5-6/h2-5H,1H2
InChIKeyRIXXAASDQSETTG-UHFFFAOYSA-N
XLogP0.92
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.62
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-Chloroindole-2-one
CID 20284810
6-Chloroindole-2-one
CID 46739848
7-Chloro-3-fluoroindol-2-one
CID 149947713
6-fluoro-6H-quinolin-2-one
CID 71303965
7-Fluoro-8-methylidenequinolin-2-one
CID 138058800
7-chloro-8-fluoro-8H-quinolin-2-one
CID 138058931
3-(2-chloroethyl)-6-fluoro-6H-quinolin-2-one
CID 178186285
8-chloro-5-fluoro-4aH-quinolin-2-one
CID 178188337
8H-quinolin-2-one
CID 17938646
6H-quinolin-2-one
CID 19699059
4-Chloroindol-2-one
CID 23212391
6-chloro-3H-quinolin-2-one
CID 57098757

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-methylidenequinolin-2-one?
The IUPAC name of 8-chloro-6-methylidenequinolin-2-one (CID 178188346) is 8-chloro-6-methylidenequinolin-2-one.
What is the SMILES notation for 8-chloro-6-methylidenequinolin-2-one?
The canonical SMILES for 8-chloro-6-methylidenequinolin-2-one is C=c1cc(Cl)c2c(c1)C=CC(=O)N=2.
What is the InChIKey of 8-chloro-6-methylidenequinolin-2-one?
The InChIKey is RIXXAASDQSETTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO/c1-6-4-7-2-3-9(13)12-10(7)8(11)5-6/h2-5H,1H2.
What are the key properties of 8-chloro-6-methylidenequinolin-2-one?
8-chloro-6-methylidenequinolin-2-one has a molecular weight of 191.62 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-methylidenequinolin-2-one is sourced from PubChem (CID 178188346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).