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

Systemtic Name: 1-(4-ethylphenoxy)propan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [2-(4-ethylphenoxy)-1-methyl-ethyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-(4-ethylphenoxy)propan-2-yl ester IUPAC Name: 1-(4-ethylphenoxy)propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [2-(4-ethylphenoxy)-1-methyl-ethyl] ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(C)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClNO4/c1-3-16-6-8-17(9-7-16)26-13-15(2)28-21(25)14-27-20-11-10-19(23)18-5-4-12-24-22(18)20/h4-12,15H,3,13-14H2,1-2H3