CID 54697468

28563-19-1

Structural Information

Molecular Formula

C₁₅H₁₀ClNO₂

SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O

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)

InChIKey

RDXQSWLUXKUQSI-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 28
Patents: 271.04 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	272.04728	157.5
[M+Na]+	294.02922	175.5
[M+NH4]+	289.07382	166.7
[M+K]+	310.00316	166.5
[M-H]-	270.03272	162.1
[M+Na-2H]-	292.01467	167.0
[M]+	271.03945	161.9
[M]-	271.04055	161.9

Literature stripe

literature stripe

Patent stripe

patents stripe