PubChem8368911

Molecular Formula: C₃₂H₂₇ClFNO₂

InChI: InChI=1/C32H27ClFNO2/c1-32(2)16-22-29-20-9-4-3-8-19(20)14-15-26(29)35-31(30(22)27(36)17-32)21-10-5-6-13-28(21)37-18-23-24(33)11-7-12-25(23)34/h3-15,31,35H,16-18H2,1-2H3

InChIKey: InChIKey=OLNHEUXPNZRMPC-UHFFFAOYAU
SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5OCC6=C(C=CC=C6Cl)F)C(=O)C1)C

Names:
    PubChem8368911

Registries:
    PubChem CID 4159616
    PubChem ID 8368911