7-chloro-4-(2-methoxyphenoxy)quinoline

C16H12ClNO2 — CID 2442807

IUPAC7-chloro-4-(2-methoxyphenoxy)quinoline
SMILESCOc1ccccc1Oc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C16H12ClNO2/c1-19-15-4-2-3-5-16(15)20-14-8-9-18-13-10-11(17)6-7-12(13)14/h2-10H,1H3
InChIKeyISULDBYNRBUGMJ-UHFFFAOYSA-N
MW285.73 g/mol
LogP4.69
Rot. Bonds3

About 7-chloro-4-(2-methoxyphenoxy)quinoline

7-chloro-4-(2-methoxyphenoxy)quinoline (PubChem CID 2442807) has the molecular formula C16H12ClNO2 and a molecular weight of 285.73 g/mol. Its IUPAC name is 7-chloro-4-(2-methoxyphenoxy)quinoline.

Molecular Properties

Compound Name7-chloro-4-(2-methoxyphenoxy)quinoline
PubChem CID2442807
Molecular FormulaC16H12ClNO2
Molecular Weight285.73 g/mol
Exact Mass285.06
IUPAC Name7-chloro-4-(2-methoxyphenoxy)quinoline
SMILESCOc1ccccc1Oc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C16H12ClNO2/c1-19-15-4-2-3-5-16(15)20-14-8-9-18-13-10-11(17)6-7-12(13)14/h2-10H,1H3
InChIKeyISULDBYNRBUGMJ-UHFFFAOYSA-N
XLogP4.69
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-(2-methoxyphenoxy)quinoline?
The IUPAC name of 7-chloro-4-(2-methoxyphenoxy)quinoline (CID 2442807) is 7-chloro-4-(2-methoxyphenoxy)quinoline.
What is the SMILES notation for 7-chloro-4-(2-methoxyphenoxy)quinoline?
The canonical SMILES for 7-chloro-4-(2-methoxyphenoxy)quinoline is COc1ccccc1Oc1ccnc2cc(Cl)ccc12.
What is the InChIKey of 7-chloro-4-(2-methoxyphenoxy)quinoline?
The InChIKey is ISULDBYNRBUGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO2/c1-19-15-4-2-3-5-16(15)20-14-8-9-18-13-10-11(17)6-7-12(13)14/h2-10H,1H3.
What are the key properties of 7-chloro-4-(2-methoxyphenoxy)quinoline?
7-chloro-4-(2-methoxyphenoxy)quinoline has a molecular weight of 285.73 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(2-methoxyphenoxy)quinoline is sourced from PubChem (CID 2442807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).