| Properties | Image |
| MNX_ID | MNXM115606 |
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| reference | chebi:149764 |
| formula | C24H22ClF3O3 |
| global charge | 0 |
| mol weight | 450.884 |
| InChIKey | RURQAJURNPMSSK-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3 |
| SMILES | CCOC1=CC=C(C(COCC2=CC(OC3=CC=C(Cl)C=C3)=CC=C2)C(F)(F)F)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3/t23? |
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| SMILES (mnx) | [CH3:1][CH2:2][O:30][C:20]1=[CH:11][CH:7]=[C:18]([CH:23]([CH2:16][O:29][CH2:15][C:17]2=[CH:14][C:22]([O:31][C:21]3=[CH:13][CH:9]=[C:19]([Cl:25])[CH:8]=[CH:12]3)=[CH:5][CH:3]=[CH:4]2)[C:24]([F:26])([F:27])[F:28])[CH:6]=[CH:10]1 |
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