ethyl 3-(5-chloranylquinolin-8-yl)oxypropanoate

Systemtic Name: ethyl 3-(5-chloranylquinolin-8-yl)oxypropanoate Openeye Name: ethyl 3-[(5-chloro-8-quinolyl)oxy]propanoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-chloroquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionic acid ethyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCOC(=O)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

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