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

Systemtic Name: 1-(4-propan-2-ylphenoxy)propan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [2-(4-isopropylphenoxy)-1-methyl-ethyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-(4-propan-2-ylphenoxy)propan-2-yl ester IUPAC Name: 1-(4-propan-2-ylphenoxy)propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [2-(4-isopropylphenoxy)-1-methyl-ethyl] ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO4/c1-15(2)17-6-8-18(9-7-17)27-13-16(3)29-22(26)14-28-21-11-10-20(24)19-5-4-12-25-23(19)21/h4-12,15-16H,13-14H2,1-3H3