8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline

C12H8Cl2FNO — CID 106471040

IUPAC8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
SMILESFc1cc2nc3c(c(Cl)c2cc1Cl)COCC3
InChIInChI=1S/C12H8Cl2FNO/c13-8-3-6-11(4-9(8)15)16-10-1-2-17-5-7(10)12(6)14/h3-4H,1-2,5H2
InChIKeyZYANPKHTVVANRU-UHFFFAOYSA-N
MW272.11 g/mol
LogP3.75
Rot. Bonds

About 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline

8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline (PubChem CID 106471040) has the molecular formula C12H8Cl2FNO and a molecular weight of 272.11 g/mol. Its IUPAC name is 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline.

Molecular Properties

Compound Name8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
PubChem CID106471040
Molecular FormulaC12H8Cl2FNO
Molecular Weight272.11 g/mol
Exact Mass271.00
IUPAC Name8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
SMILESFc1cc2nc3c(c(Cl)c2cc1Cl)COCC3
InChIInChI=1S/C12H8Cl2FNO/c13-8-3-6-11(4-9(8)15)16-10-1-2-17-5-7(10)12(6)14/h3-4H,1-2,5H2
InChIKeyZYANPKHTVVANRU-UHFFFAOYSA-N
XLogP3.75
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.11
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline with MolForge

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Related Compounds

10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471001
8,10-dichloro-7-methoxy-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 107622850
8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013
10-chloro-6,7,8-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471008
10-chloro-7-fluoro-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471021
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CID 103996089
7-chloro-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 103996821
8-bromo-6,7,10-trichloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 114002088
7,9-dichloro-N-cyclopropyl-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578873
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473352
8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473350

Frequently Asked Questions

What is the IUPAC name of 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The IUPAC name of 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline (CID 106471040) is 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline.
What is the SMILES notation for 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The canonical SMILES for 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline is Fc1cc2nc3c(c(Cl)c2cc1Cl)COCC3.
What is the InChIKey of 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The InChIKey is ZYANPKHTVVANRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2FNO/c13-8-3-6-11(4-9(8)15)16-10-1-2-17-5-7(10)12(6)14/h3-4H,1-2,5H2.
What are the key properties of 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline has a molecular weight of 272.11 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline is sourced from PubChem (CID 106471040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).