methyl 3-(5-chloranylquinolin-8-yl)oxybutanoate

Systemtic Name: methyl 3-(5-chloranylquinolin-8-yl)oxybutanoate Openeye Name: methyl 3-[(5-chloro-8-quinolyl)oxy]butanoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]butanoic acid methyl ester IUPAC Name: methyl 3-(5-chloroquinolin-8-yl)oxybutanoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]butyric acid methyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(CC(=O)OC)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClNO3/c1-9(8-13(17)18-2)19-12-6-5-11(15)10-4-3-7-16-14(10)12/h3-7,9H,8H2,1-2H3