4-methylpentan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 4-methylpentan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1,3-dimethylbutyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 4-methylpentan-2-yl ester IUPAC Name: 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1,3-dimethylbutyl ester Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3/c1-11(2)9-12(3)22-16(20)10-21-15-7-6-14(18)13-5-4-8-19-17(13)15/h4-8,11-12H,9-10H2,1-3H3