Vitas-M small molecule compound

4-chloro-1-phenylquinolin-2(1H)-one

Catalog ID
STK741259
SMILES Clc1cc(=O)n(c2c1cccc2)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H10ClNO MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO/c16-13-10-15(18)17(11-6-2-1-3-7-11)14-9-5-4-8-12(13)14/h1-10H
InChIKey
LQQXNEIPXXGEJN-UHFFFAOYSA-N
Synonyms
110254-63-2
110254632
1PHENYL4CHLOROQUINOLINE2(1H)ONE
2(1H)QUINOLINONE4CHLORO1PHENYL
4CHLORO1PHENYL12DIHYDROQUINOLIN2ONE
4CHLORO1PHENYL2(1H)QUINOLINONE
4CHLORO1PHENYLHYDROQUINOLIN2ONE
4chloro1phenylquinolin2(1H)one
4CHLORO1PHENYLQUINOLIN2ONE
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)Cl
InChI=1SC15H10ClNOc16131015(18)17(116213711)14954812(13)14h110H
MFCD00218544
ZINC000000586602
ZINC00586602
ZINC586602

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.