2-[5-chloranyl-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyethanoate

Systemtic Name: 2-[5-chloranyl-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyethanoate Openeye Name: 2-[[5-chloro-2-(1,3-dimethylbutyl)-8-quinolyl]oxy]acetate CAS Name: 2-[[5-chloro-2-(4-methylpentan-2-yl)-8-quinolinyl]oxy]acetate IUPAC Name: 2-[5-chloro-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyacetate Traditional Name: 2-[[5-chloro-2-(1,3-dimethylbutyl)-8-quinolyl]oxy]acetate Formula: C17H19ClNO3- MolecularWeight: 320.79066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)[O-]

Isomeric SMILES

CC(C)CC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)[O-]

InChI

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