(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H15ClF3NO4 MolecularWeight: 425.78561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H15ClF3NO4/c1-27-15-6-5-12-7-13(19(21)25-17(12)9-15)10-29-18(26)11-28-16-4-2-3-14(8-16)20(22,23)24/h2-9H,10-11H2,1H3