cyclohexyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: cyclohexyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: cyclohexyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid cyclohexyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(CC1)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H18ClNO3/c18-14-8-9-15(17-13(14)7-4-10-19-17)21-11-16(20)22-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2