PubChem8380332
Molecular Formula:
C
23
H
19
ClN
2
O
2
InChI:
InChI=1/C23H19ClN2O2/c1-27-16-12-10-15(11-13-16)23-26-21(18-7-3-5-9-22(18)28-23)14-20(25-26)17-6-2-4-8-19(17)24/h2-13,21,23H,14H2,1H3
InChIKey:
InChIKey=FRZRVBXZLHFDTA-UHFFFAOYAE
SMILES:
COC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4Cl)C5=CC=CC=C5O2
Names:
PubChem8380332
Registries:
PubChem CID 4191171
PubChem ID 8380332
