3-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-1H-quinolin-2-one
Molecular Formula:
C
19
H
11
ClN
2
O
3
InChI:
InChI=1/C19H11ClN2O3/c20-14-7-5-11(6-8-14)18-22-16(19(24)25-18)10-13-9-12-3-1-2-4-15(12)21-17(13)23/h1-10H,(H,21,23)/f/h21H
InChIKey:
InChIKey=WFUNCAIOVKOXIO-PKSOQXRJCB
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl
Names:
3-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-1H-quinolin-2-one
Registries:
PubChem CID 6828792
PubChem ID 6598944