6-chloro-1,2-dihydroquinoline-2,4-diol

C9H8ClNO2 — CID 142095055

IUPAC6-chloro-1,2-dihydroquinoline-2,4-diol
SMILESOC1=CC(O)Nc2ccc(Cl)cc21
InChIInChI=1S/C9H8ClNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,9,11-13H
InChIKeyHISAMHIPEWHADR-UHFFFAOYSA-N
MW197.62 g/mol
LogP1.98
Rot. Bonds

About 6-chloro-1,2-dihydroquinoline-2,4-diol

6-chloro-1,2-dihydroquinoline-2,4-diol (PubChem CID 142095055) has the molecular formula C9H8ClNO2 and a molecular weight of 197.62 g/mol. Its IUPAC name is 6-chloro-1,2-dihydroquinoline-2,4-diol.

Molecular Properties

Compound Name6-chloro-1,2-dihydroquinoline-2,4-diol
PubChem CID142095055
Molecular FormulaC9H8ClNO2
Molecular Weight197.62 g/mol
Exact Mass197.02
IUPAC Name6-chloro-1,2-dihydroquinoline-2,4-diol
SMILESOC1=CC(O)Nc2ccc(Cl)cc21
InChIInChI=1S/C9H8ClNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,9,11-13H
InChIKeyHISAMHIPEWHADR-UHFFFAOYSA-N
XLogP1.98
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.62
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(5-chloro-2-fluorophenyl)-2-pyrrolidin-2-ylethanone
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(5aR,6R)-2-bromo-8-chloro-6-hydroxy-5a,6-dihydro-5H-indolo[2,1-b]quinazolin-12-one
CID 171716033
(2R,3R)-5-chloro-2,3-dimethyl-2,3-dihydro-1H-indole
CID 95430074
6-chloro-2,3-dihydro-1H-inden-1-ol
CID 42614780
2-(6-chloro-3-methyl-4-sulfanylidene-2,3-dihydro-1H-quinolin-2-yl)acetamide
CID 143751614
4-chloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1,2-diol
CID 171689350
(5-chloro-2-hydroxyphenyl)-(3,5-dichlorophenyl)methanone
CID 58962676
(5-chloro-2-hydroxyphenyl)-(3-hydroxypyrrolidin-1-yl)methanone
CID 62918777
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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1,2-dihydroquinoline-2,4-diol?
The IUPAC name of 6-chloro-1,2-dihydroquinoline-2,4-diol (CID 142095055) is 6-chloro-1,2-dihydroquinoline-2,4-diol.
What is the SMILES notation for 6-chloro-1,2-dihydroquinoline-2,4-diol?
The canonical SMILES for 6-chloro-1,2-dihydroquinoline-2,4-diol is OC1=CC(O)Nc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-1,2-dihydroquinoline-2,4-diol?
The InChIKey is HISAMHIPEWHADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,9,11-13H.
What are the key properties of 6-chloro-1,2-dihydroquinoline-2,4-diol?
6-chloro-1,2-dihydroquinoline-2,4-diol has a molecular weight of 197.62 g/mol, XLogP of 1.98, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1,2-dihydroquinoline-2,4-diol is sourced from PubChem (CID 142095055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).