10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one

C17H10ClNO2 — CID 11822562

IUPAC10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one
SMILESCOc1ccc2c(c1)C(=O)c1c-2nc2ccccc2c1Cl
InChIInChI=1S/C17H10ClNO2/c1-21-9-6-7-10-12(8-9)17(20)14-15(18)11-4-2-3-5-13(11)19-16(10)14/h2-8H,1H3
InChIKeyCBLSZNRADLJLPX-UHFFFAOYSA-N
MW295.73 g/mol
LogP4.11
Rot. Bonds1

About 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one

10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one (PubChem CID 11822562) has the molecular formula C17H10ClNO2 and a molecular weight of 295.73 g/mol. Its IUPAC name is 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one
PubChem CID11822562
Molecular FormulaC17H10ClNO2
Molecular Weight295.73 g/mol
Exact Mass295.04
IUPAC Name10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one
SMILESCOc1ccc2c(c1)C(=O)c1c-2nc2ccccc2c1Cl
InChIInChI=1S/C17H10ClNO2/c1-21-9-6-7-10-12(8-9)17(20)14-15(18)11-4-2-3-5-13(11)19-16(10)14/h2-8H,1H3
InChIKeyCBLSZNRADLJLPX-UHFFFAOYSA-N
XLogP4.11
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Related Compounds

9-[3-(Dimethylamino)propoxy]-6-[4-[3-(dimethylamino)propoxy]phenyl]-2-fluoroindeno[1,2-c]quinolin-11-one
CID 44603353
9-Methoxy-11H-indeno[1,2-c]quinolin-11-one
CID 44604383
4-Phenyl-2-[4-(trifluoromethoxy)phenyl]indeno[1,2-b]pyridin-5-one
CID 167529334
3-Quinolinecarbonyl chloride, 4-chloro-6-methoxy-2-phenyl-
CID 3022170
11H-Indeno(1,2-b)quinolin-11-one, 10-chloro-8-methoxy-
CID 19081818
Methyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate
CID 885270
(E)-3-(2-chloroquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
CID 5826415
6,9-Dimethoxyindeno[1,2-c]quinolin-11-one
CID 24205231
6-Amino-9-methoxyindeno[1,2-c]quinolin-11-one
CID 44450678
9-[3-(Dimethylamino)propoxy]-6-[4-[3-(dimethylamino)propoxy]phenyl]indeno[1,2-c]quinolin-11-one
CID 46228179
2-Fluoro-9-methoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
CID 46228189
2,9-Dimethoxy-6-(4-methoxyphenyl)indeno[1,2-c]quinolin-11-one
CID 46228201

Frequently Asked Questions

What is the IUPAC name of 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one (CID 11822562) is 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one is COc1ccc2c(c1)C(=O)c1c-2nc2ccccc2c1Cl.
What is the InChIKey of 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one?
The InChIKey is CBLSZNRADLJLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO2/c1-21-9-6-7-10-12(8-9)17(20)14-15(18)11-4-2-3-5-13(11)19-16(10)14/h2-8H,1H3.
What are the key properties of 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one?
10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one has a molecular weight of 295.73 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 11822562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).