(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone

C15H8Cl2N2O — CID 11623619

IUPAC(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1nc2ccccc2nc1Cl
InChIInChI=1S/C15H8Cl2N2O/c16-10-7-5-9(6-8-10)14(20)13-15(17)19-12-4-2-1-3-11(12)18-13/h1-8H
InChIKeyOBZMYVUFKSCVMR-UHFFFAOYSA-N
MW303.15 g/mol
LogP4.17
Rot. Bonds2

About (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone

(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone (PubChem CID 11623619) has the molecular formula C15H8Cl2N2O and a molecular weight of 303.15 g/mol. Its IUPAC name is (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone
PubChem CID11623619
Molecular FormulaC15H8Cl2N2O
Molecular Weight303.15 g/mol
Exact Mass302.00
IUPAC Name(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1nc2ccccc2nc1Cl
InChIInChI=1S/C15H8Cl2N2O/c16-10-7-5-9(6-8-10)14(20)13-15(17)19-12-4-2-1-3-11(12)18-13/h1-8H
InChIKeyOBZMYVUFKSCVMR-UHFFFAOYSA-N
XLogP4.17
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.15
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-Quinolinone,6,7,8-tetrahydro-7-(phenylmethylene)-
CID 5470385
(E)-1-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one
CID 5788319
2-(4-Chlorobenzoyl)-quinoline
CID 12495545
7-Chloroindeno[1,2-b]quinoxalin-11-one
CID 2799068
6,8-Dichloro-11H-indeno[1,2-b]quinoxalin-11-one
CID 627229
(E)-1-(4-Chlorophenyl)-3-(quinoxalin-2-yl)prop-2-en-1-one
CID 9026702
6-Chlorophenazine-1-carboxamide
CID 44381285
9-Chlorophenazine-1-carboxamide
CID 44381338
Phenyl-(3-phenylquinoxalin-2-yl)methanone
CID 314065
8-Chloro-11H-indeno[1,2-b]quinoxalin-11-one
CID 622330
3-Quinolinecarbonyl chloride, 4-chloro-2-(4-chlorophenyl)-
CID 3022177
(3,4-Dichlorophenyl)-quinolin-2-ylmethanone
CID 45270900

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone?
The IUPAC name of (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone (CID 11623619) is (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone?
The canonical SMILES for (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone is O=C(c1ccc(Cl)cc1)c1nc2ccccc2nc1Cl.
What is the InChIKey of (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone?
The InChIKey is OBZMYVUFKSCVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2N2O/c16-10-7-5-9(6-8-10)14(20)13-15(17)19-12-4-2-1-3-11(12)18-13/h1-8H.
What are the key properties of (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone?
(4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone has a molecular weight of 303.15 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone is sourced from PubChem (CID 11623619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).