PubChem4823862
Molecular Formula:
C
28
H
19
ClN
2
O
2
InChI:
InChI=1/C28H19ClN2O2/c29-22-12-9-18(10-13-22)15-21-11-14-24-26(23-3-1-2-4-25(23)31-27(21)24)28(32)33-17-20-7-5-19(16-30)6-8-20/h1-10,12-13,15H,11,14,17H2
InChIKey:
InChIKey=AIGVXSXBAXBGOS-UHFFFAOYAR
SMILES:
C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=C(C=C4)Cl)C(=O)OCC5=CC=C(C=C5)C#N
Names:
PubChem4823862
Registries:
PubChem CID 3563585
PubChem ID 4823862