7-chloro-8-methylidenequinolin-4-one

C10H6ClNO — CID 73358279

IUPAC7-chloro-8-methylidenequinolin-4-one
SMILESC=c1c(Cl)ccc2c1=NC=CC2=O
InChIInChI=1S/C10H6ClNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2
InChIKeyRDZUUDMDSIDTJU-UHFFFAOYSA-N
MW191.62 g/mol
LogP1.08
Rot. Bonds

About 7-chloro-8-methylidenequinolin-4-one

7-chloro-8-methylidenequinolin-4-one (PubChem CID 73358279) has the molecular formula C10H6ClNO and a molecular weight of 191.62 g/mol. Its IUPAC name is 7-chloro-8-methylidenequinolin-4-one.

Molecular Properties

Compound Name7-chloro-8-methylidenequinolin-4-one
PubChem CID73358279
Molecular FormulaC10H6ClNO
Molecular Weight191.62 g/mol
Exact Mass191.01
IUPAC Name7-chloro-8-methylidenequinolin-4-one
SMILESC=c1c(Cl)ccc2c1=NC=CC2=O
InChIInChI=1S/C10H6ClNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2
InChIKeyRDZUUDMDSIDTJU-UHFFFAOYSA-N
XLogP1.08
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.62
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-8-methylidenequinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-methylidenequinolin-4-one?
The IUPAC name of 7-chloro-8-methylidenequinolin-4-one (CID 73358279) is 7-chloro-8-methylidenequinolin-4-one.
What is the SMILES notation for 7-chloro-8-methylidenequinolin-4-one?
The canonical SMILES for 7-chloro-8-methylidenequinolin-4-one is C=c1c(Cl)ccc2c1=NC=CC2=O.
What is the InChIKey of 7-chloro-8-methylidenequinolin-4-one?
The InChIKey is RDZUUDMDSIDTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2.
What are the key properties of 7-chloro-8-methylidenequinolin-4-one?
7-chloro-8-methylidenequinolin-4-one has a molecular weight of 191.62 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-methylidenequinolin-4-one is sourced from PubChem (CID 73358279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).