| Synonyms |
(+)-Ethyl 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy] propanoate |
| Smile Code |
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2OC3=C(C=CC(Cl)=C3)N=2 |
| InChI |
InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3 |
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