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

Systemtic Name: pentan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-methylbutyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-methylbutyl ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H18ClNO3/c1-3-5-11(2)21-15(19)10-20-14-8-7-13(17)12-6-4-9-18-16(12)14/h4,6-9,11H,3,5,10H2,1-2H3