PubChem6048411
Molecular Formula:
C
33
H
28
ClNO
4
InChI:
InChI=1/C33H28ClNO4/c1-33(2)15-24-30-23-9-4-3-6-19(23)10-11-26(30)35-32(31(24)27(36)16-33)20-7-5-8-22(12-20)37-17-21-13-28-29(14-25(21)34)39-18-38-28/h3-14,32,35H,15-18H2,1-2H3
InChIKey:
InChIKey=GVBIUUDDHQNRCC-UHFFFAOYAW
SMILES:
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)OCC6=CC7=C(C=C6Cl)OCO7)C(=O)C1)C
Names:
PubChem6048411
Registries:
PubChem CID 3122047
PubChem ID 6048411