3-[2-(2-chlorophenyl)ethenyl]-7-methyl-1H-quinoxalin-2-one
Molecular Formula:
C
17
H
13
ClN
2
O
InChI:
InChI=1/C17H13ClN2O/c1-11-6-8-14-16(10-11)20-17(21)15(19-14)9-7-12-4-2-3-5-13(12)18/h2-10H,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=PFWUXMFVLMKHFF-UYBDAZJACQ
SMILES:
CC1=CC2=C(C=C1)N=C(C(=O)N2)C=CC3=CC=CC=C3Cl
Names:
NSC34303
3-[2-(2-chlorophenyl)ethenyl]-7-methyl-1H-quinoxalin-2-one
6322-09-4
Registries:
PubChem CID 234422
PubChem ID 92004