8-chloro-7-methoxy-1H-quinolin-2-one

C10H8ClNO2 — CID 134958670

IUPAC8-chloro-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2ccc(=O)[nH]c2c1Cl
InChIInChI=1S/C10H8ClNO2/c1-14-7-4-2-6-3-5-8(13)12-10(6)9(7)11/h2-5H,1H3,(H,12,13)
InChIKeyLDFICUWYUPTCOP-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.19
Rot. Bonds1

About 8-chloro-7-methoxy-1H-quinolin-2-one

8-chloro-7-methoxy-1H-quinolin-2-one (PubChem CID 134958670) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is 8-chloro-7-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name8-chloro-7-methoxy-1H-quinolin-2-one
PubChem CID134958670
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name8-chloro-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2ccc(=O)[nH]c2c1Cl
InChIInChI=1S/C10H8ClNO2/c1-14-7-4-2-6-3-5-8(13)12-10(6)9(7)11/h2-5H,1H3,(H,12,13)
InChIKeyLDFICUWYUPTCOP-UHFFFAOYSA-N
XLogP2.19
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.63
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-methoxy-1H-quinolin-2-one?
The IUPAC name of 8-chloro-7-methoxy-1H-quinolin-2-one (CID 134958670) is 8-chloro-7-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 8-chloro-7-methoxy-1H-quinolin-2-one?
The canonical SMILES for 8-chloro-7-methoxy-1H-quinolin-2-one is COc1ccc2ccc(=O)[nH]c2c1Cl.
What is the InChIKey of 8-chloro-7-methoxy-1H-quinolin-2-one?
The InChIKey is LDFICUWYUPTCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c1-14-7-4-2-6-3-5-8(13)12-10(6)9(7)11/h2-5H,1H3,(H,12,13).
What are the key properties of 8-chloro-7-methoxy-1H-quinolin-2-one?
8-chloro-7-methoxy-1H-quinolin-2-one has a molecular weight of 209.63 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 134958670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).