(2-methyl-3-oxidanylidene-butyl) 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-butyl) 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: (2-methyl-3-oxo-butyl) 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid (2-methyl-3-oxobutyl) ester IUPAC Name: (2-methyl-3-oxobutyl) 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid (3-keto-2-methyl-butyl) ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4/c1-10(11(2)19)8-22-15(20)9-21-14-6-5-13(17)12-4-3-7-18-16(12)14/h3-7,10H,8-9H2,1-2H3