7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one

C15H10ClNO2 — CID 54697468

IUPAC7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
InChIKeyRDXQSWLUXKUQSI-UHFFFAOYSA-N
MW271.70 g/mol
LogP3.55
Rot. Bonds1

About 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one

7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 54697468) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID54697468
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2c(O)c1-c1ccccc1
InChIInChI=1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
InChIKeyRDXQSWLUXKUQSI-UHFFFAOYSA-N
XLogP3.55
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one (CID 54697468) is 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one is O=c1[nH]c2cc(Cl)ccc2c(O)c1-c1ccccc1.
What is the InChIKey of 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is RDXQSWLUXKUQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19).
What are the key properties of 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one has a molecular weight of 271.70 g/mol, XLogP of 3.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 54697468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).