heptan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate; prop-2-ynyl (2R)-2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate

Systemtic Name: heptan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate; prop-2-ynyl (2R)-2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate Openeye Name: 1-methylhexyl 2-[(5-chloro-8-quinolyl)oxy]acetate; prop-2-ynyl (2R)-2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]propanoate CAS Name: (2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid prop-2-ynyl ester; 2-[(5-chloro-8-quinolinyl)oxy]acetic acid heptan-2-yl ester IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate; prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate Traditional Name: (2R)-2-[4-[(5-chloro-3-fluoro-2-pyridyl)oxy]phenoxy]propionic acid propargyl ester; 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-methylhexyl ester Formula: C35H35Cl2FN2O7 MolecularWeight: 685.566003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2.CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl

Isomeric SMILES

CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2.C[C@H](C(=O)OCC#C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl

InChI

InChI=1S/C18H22ClNO3.C17H13ClFNO4/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16;1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h6,8-11,13H,3-5,7,12H2,1-2H3;1,4-7,9-11H,8H2,2H3/t;11-/m.1/s1