methyl 4-(5-chloranylquinolin-8-yl)oxybutanoate

Systemtic Name: methyl 4-(5-chloranylquinolin-8-yl)oxybutanoate Openeye Name: methyl 4-[(5-chloro-8-quinolyl)oxy]butanoate CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanoic acid methyl ester IUPAC Name: methyl 4-(5-chloroquinolin-8-yl)oxybutanoate Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]butyric acid methyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

COC(=O)CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClNO3/c1-18-13(17)5-3-9-19-12-7-6-11(15)10-4-2-8-16-14(10)12/h2,4,6-8H,3,5,9H2,1H3