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(2-chloranylquinolin-3-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate
(2-chloranylquinolin-3-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H13ClF3NO3/c20-18-13(8-12-4-1-2-7-16(12)24-18)10-27-17(25)11-26-15-6-3-5-14(9-15)19(21,22)23/h1-9H,10-11H2
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