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

Systemtic Name: methyl 3-(5-chloranylquinolin-8-yl)oxypropanoate Openeye Name: methyl 3-[(5-chloro-8-quinolyl)oxy]propanoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanoic acid methyl ester IUPAC Name: methyl 3-(5-chloroquinolin-8-yl)oxypropanoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-17-12(16)6-8-18-11-5-4-10(14)9-3-2-7-15-13(9)11/h2-5,7H,6,8H2,1H3