6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one

C16H6ClF3N2O — CID 4572644

IUPAC6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3c(Cl)cc(C(F)(F)F)cc3nc21
InChIInChI=1S/C16H6ClF3N2O/c17-10-5-7(16(18,19)20)6-11-13(10)22-12-8-3-1-2-4-9(8)15(23)14(12)21-11/h1-6H
InChIKeyOVHPZXYMXIFAAN-UHFFFAOYSA-N
MW334.68 g/mol
LogP4.51
Rot. Bonds

About 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one

6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one (PubChem CID 4572644) has the molecular formula C16H6ClF3N2O and a molecular weight of 334.68 g/mol. Its IUPAC name is 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
PubChem CID4572644
Molecular FormulaC16H6ClF3N2O
Molecular Weight334.68 g/mol
Exact Mass334.01
IUPAC Name6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3c(Cl)cc(C(F)(F)F)cc3nc21
InChIInChI=1S/C16H6ClF3N2O/c17-10-5-7(16(18,19)20)6-11-13(10)22-12-8-3-1-2-4-9(8)15(23)14(12)21-11/h1-6H
InChIKeyOVHPZXYMXIFAAN-UHFFFAOYSA-N
XLogP4.51
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.68
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

11H-INDENO(1,2-b)QUINOXALIN-11-ONE
CID 23386
6-Methyl-indeno[1,2-b]quinoxalin-11-one
CID 691953
7-methyl-11H-indeno[1,2-b]quinoxalin-11-one
CID 2799070
13h-Benzo[g]indeno[1,2-b]quinoxalin-13-one
CID 294677
7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one
CID 705473
11-Oxoindeno[2,3-b]quinoxaline-7,8-dicarbonitrile
CID 729128
8-methyl-11H-indeno[1,2-b]quinoxalin-11-one
CID 825140
7-Chloroindeno[1,2-b]quinoxalin-11-one
CID 2799068
8-(Trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
CID 1277441
6,8-Dichloro-11H-indeno[1,2-b]quinoxalin-11-one
CID 627229
7-(Trifluoromethyl)indeno[2,3-b]quinoxalin-11-one
CID 2799063
7-Fluoroindeno[1,2-b]quinoxalin-11-one
CID 122192565

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one (CID 4572644) is 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one is O=C1c2ccccc2-c2nc3c(Cl)cc(C(F)(F)F)cc3nc21.
What is the InChIKey of 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The InChIKey is OVHPZXYMXIFAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H6ClF3N2O/c17-10-5-7(16(18,19)20)6-11-13(10)22-12-8-3-1-2-4-9(8)15(23)14(12)21-11/h1-6H.
What are the key properties of 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one has a molecular weight of 334.68 g/mol, XLogP of 4.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 4572644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).