methyl 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanoate

Systemtic Name: methyl 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanoate Openeye Name: methyl 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propanoate CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 3-(5-chloroquinolin-8-yl)oxy-2-methylpropanoate Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propionic acid methyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=O)OC

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=O)OC

InChI

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