Name: Name:2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-
Brand: Angene
SKU: AG002VPI
Rating: 90 (10 reviews)

2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-

CAS No.:

28563-19-1

Catalog Number:

AG002VPI

Molecular Formula:

C15H10ClNO2

Molecular Weight:

271.6984

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Product Description

Catalog Number:

AG002VPI

Chemical Name:

2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-

CAS Number:

28563-19-1

Molecular Formula:

C15H10ClNO2

Molecular Weight:

271.6984

MDL Number:

MFCD00925646

IUPAC Name:

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

InChI:

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)

InChI Key:

RDXQSWLUXKUQSI-UHFFFAOYSA-N

SMILES:

Clc1ccc2c(c1)[nH]c(=O)c(c2O)c1ccccc1

Properties

Complexity:

401

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

271.04g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

271.7g/mol

Monoisotopic Mass:

271.04g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

49.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

Literature

Title	Journal
Synthesis of thieno[2,3-b]pyridinones acting as cytoprotectants and as inhibitors of [3H]glycine binding to the N-methyl-D-aspartate (NMDA) receptor.	Journal of medicinal chemistry 20060209
3'-(Arylmethyl)- and 3'-(aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)-ones: orally active antagonists of the glycine site on the NMDA receptor.	Journal of medicinal chemistry 19940513

Properties