(2S)-2-(5-chloranylquinolin-8-yl)oxy-3-methyl-butanoate

Systemtic Name: (2S)-2-(5-chloranylquinolin-8-yl)oxy-3-methyl-butanoate Openeye Name: (2S)-2-[(5-chloro-8-quinolyl)oxy]-3-methyl-butanoate CAS Name: (2S)-2-[(5-chloro-8-quinolinyl)oxy]-3-methylbutanoate IUPAC Name: (2S)-2-(5-chloroquinolin-8-yl)oxy-3-methylbutanoate Traditional Name: (2S)-2-[(5-chloro-8-quinolyl)oxy]-3-methyl-butyrate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClNO3/c1-8(2)13(14(17)18)19-11-6-5-10(15)9-4-3-7-16-12(9)11/h3-8,13H,1-2H3,(H,17,18)/p-1/t13-/m0/s1