1-(4-methylphenoxy)propan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 1-(4-methylphenoxy)propan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [1-methyl-2-(4-methylphenoxy)ethyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-(4-methylphenoxy)propan-2-yl ester IUPAC Name: 1-(4-methylphenoxy)propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [1-methyl-2-(4-methylphenoxy)ethyl] ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H20ClNO4/c1-14-5-7-16(8-6-14)25-12-15(2)27-20(24)13-26-19-10-9-18(22)17-4-3-11-23-21(17)19/h3-11,15H,12-13H2,1-2H3