(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone

C23H15ClN2O — CID 102366124

IUPAC(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2nc3ccccc3n3c2cc2cc(Cl)ccc23)cc1
InChIInChI=1S/C23H15ClN2O/c1-14-6-8-15(9-7-14)23(27)22-21-13-16-12-17(24)10-11-19(16)26(21)20-5-3-2-4-18(20)25-22/h2-13H,1H3
InChIKeyOKIQXUNMTOFZDQ-UHFFFAOYSA-N
MW370.84 g/mol
LogP5.83
Rot. Bonds2

About (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone

(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone (PubChem CID 102366124) has the molecular formula C23H15ClN2O and a molecular weight of 370.84 g/mol. Its IUPAC name is (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone
PubChem CID102366124
Molecular FormulaC23H15ClN2O
Molecular Weight370.84 g/mol
Exact Mass370.09
IUPAC Name(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2nc3ccccc3n3c2cc2cc(Cl)ccc23)cc1
InChIInChI=1S/C23H15ClN2O/c1-14-6-8-15(9-7-14)23(27)22-21-13-16-12-17(24)10-11-19(16)26(21)20-5-3-2-4-18(20)25-22/h2-13H,1H3
InChIKeyOKIQXUNMTOFZDQ-UHFFFAOYSA-N
XLogP5.83
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.84
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone with MolForge

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Related Compounds

(4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone
CID 21177132
(2-ethylbenzimidazol-1-yl)-(4-methylphenyl)methanone
CID 177379362
(1-ethenylbenzimidazol-2-yl)-(4-methylphenyl)methanone
CID 23116964
[1-(benzenesulfonyl)-6-chloroindol-2-yl]-(4-methylphenyl)methanone
CID 23003432
2-[4-(3,4-dichlorobenzoyl)phenyl]benzimidazole-1-carboxamide
CID 68697794
1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methylpyrimido[1,2-a]benzimidazol-4-one
CID 16767176
(2S)-2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoic acid
CID 7033387
ethane;4-methyl-17-thia-1,8,15,19-tetrazahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-2(7),3,5,9,11,13,15,18,20,22,24-undecaene
CID 145383764
4-[1-(4-chlorobenzoyl)benzimidazol-2-yl]benzenesulfonic acid
CID 50907932
7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
CID 170637595
3-chlorobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
CID 162723176
(4-methylphenyl)-[3-(trifluoromethyl)benzo[g]quinoxalin-2-yl]methanone
CID 138115667

Frequently Asked Questions

What is the IUPAC name of (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone?
The IUPAC name of (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone (CID 102366124) is (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone.
What is the SMILES notation for (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone?
The canonical SMILES for (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone is Cc1ccc(C(=O)c2nc3ccccc3n3c2cc2cc(Cl)ccc23)cc1.
What is the InChIKey of (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone?
The InChIKey is OKIQXUNMTOFZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClN2O/c1-14-6-8-15(9-7-14)23(27)22-21-13-16-12-17(24)10-11-19(16)26(21)20-5-3-2-4-18(20)25-22/h2-13H,1H3.
What are the key properties of (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone?
(9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone has a molecular weight of 370.84 g/mol, XLogP of 5.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (9-chloroindolo[1,2-a]quinoxalin-6-yl)-(4-methylphenyl)methanone is sourced from PubChem (CID 102366124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).