10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one

C16H8ClNO2 — CID 19081815

IUPAC10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(O)cc3c(Cl)c21
InChIInChI=1S/C16H8ClNO2/c17-14-11-7-8(19)5-6-12(11)18-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7,19H
InChIKeyIDLBLEUHIDXLRD-UHFFFAOYSA-N
MW281.70 g/mol
LogP3.81
Rot. Bonds

About 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one

10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one (PubChem CID 19081815) has the molecular formula C16H8ClNO2 and a molecular weight of 281.70 g/mol. Its IUPAC name is 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one
PubChem CID19081815
Molecular FormulaC16H8ClNO2
Molecular Weight281.70 g/mol
Exact Mass281.02
IUPAC Name10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(O)cc3c(Cl)c21
InChIInChI=1S/C16H8ClNO2/c17-14-11-7-8(19)5-6-12(11)18-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7,19H
InChIKeyIDLBLEUHIDXLRD-UHFFFAOYSA-N
XLogP3.81
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.70
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one with MolForge

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

Launch Full Analysis

Related Compounds

10-(4-bromophenyl)indeno[1,2-b]quinolin-11-one
CID 153437761
8,9-dichloro-6,11-dihydroxytetracene-5,12-dione
CID 19090660
5-phenylindeno[1,2-c]isoquinolin-11-one
CID 154625535
2-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione
CID 58171393
2-hydroxyanthracene-9,10-dione
CID 11796
5-hydroxy-10,20-diazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2(7),3,5,9,11,13(21),14,16,18-decaen-8-one
CID 136734685
anthracene-9,10-dione;benzene-1,4-diol
CID 70474233
2-chloro-4-methylbenzo[h]quinoline-5,6-dione
CID 86148975
(2-aminophenyl)-phenylmethanone;indene-1,3-dione;10-phenylindeno[1,2-b]quinolin-11-one
CID 159631481
11-(2-methylphenyl)-12-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaen-9-one
CID 2253905
4-(2-chloroquinazolin-4-yl)naphthalene-1,7-diol
CID 135867879
ethyl 2-methoxy-6,11-dioxobenzo[b]acridine-12-carboxylate
CID 15417172

Frequently Asked Questions

What is the IUPAC name of 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one (CID 19081815) is 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one is O=C1c2ccccc2-c2nc3ccc(O)cc3c(Cl)c21.
What is the InChIKey of 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one?
The InChIKey is IDLBLEUHIDXLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8ClNO2/c17-14-11-7-8(19)5-6-12(11)18-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7,19H.
What are the key properties of 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one?
10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one has a molecular weight of 281.70 g/mol, XLogP of 3.81, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 19081815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).