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

C12H9ClFNO — CID 106471001

IUPAC10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
SMILESFc1ccc2nc3c(c(Cl)c2c1)COCC3
InChIInChI=1S/C12H9ClFNO/c13-12-8-5-7(14)1-2-10(8)15-11-3-4-16-6-9(11)12/h1-2,5H,3-4,6H2
InChIKeyXBCKOZJFIJOEOL-UHFFFAOYSA-N
MW237.66 g/mol
LogP3.10
Rot. Bonds

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

10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline (PubChem CID 106471001) has the molecular formula C12H9ClFNO and a molecular weight of 237.66 g/mol. Its IUPAC name is 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline.

Molecular Properties

Compound Name10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
PubChem CID106471001
Molecular FormulaC12H9ClFNO
Molecular Weight237.66 g/mol
Exact Mass237.04
IUPAC Name10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
SMILESFc1ccc2nc3c(c(Cl)c2c1)COCC3
InChIInChI=1S/C12H9ClFNO/c13-12-8-5-7(14)1-2-10(8)15-11-3-4-16-6-9(11)12/h1-2,5H,3-4,6H2
InChIKeyXBCKOZJFIJOEOL-UHFFFAOYSA-N
XLogP3.10
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.66
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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Related Compounds

8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471040
10-chloro-6,7,8-trifluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471008
8,10-dichloro-7-methoxy-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 107622850
10-chloro-7-fluoro-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471021
8-bromo-6,7,10-trichloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 114002088
11-chloro-14-oxa-18-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2(7),8,11,17-pentaene
CID 106470978
7,9-dichloro-N-cyclopropyl-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578873
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
N-cyclopropyl-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473014
(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82451478
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776

Frequently Asked Questions

What is the IUPAC name of 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The IUPAC name of 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline (CID 106471001) is 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline.
What is the SMILES notation for 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The canonical SMILES for 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline is Fc1ccc2nc3c(c(Cl)c2c1)COCC3.
What is the InChIKey of 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
The InChIKey is XBCKOZJFIJOEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClFNO/c13-12-8-5-7(14)1-2-10(8)15-11-3-4-16-6-9(11)12/h1-2,5H,3-4,6H2.
What are the key properties of 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline?
10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline has a molecular weight of 237.66 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline is sourced from PubChem (CID 106471001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).