PubChem4780152
Molecular Formula:
C30H28ClFN2O6
InChI: InChI=1/C30H28ClFN2O6/c1-4-40-22-7-5-6-17(25(22)35)24-15-9-10-16-23(28(38)33(3)26(16)36)18(15)13-19-27(37)34(29(39)30(19,24)2)14-8-11-21(32)20(31)12-14/h5-9,11-12,16,18-19,23-24,35H,4,10,13H2,1-3H3
InChIKey: InChIKey=PBFJUCUEBQUXGD-UHFFFAOYAQ
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)C
Names:
PubChem4780152
Registries:
PubChem CID 3539425
PubChem ID 4780152
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