methyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: methyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: methyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid methyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-16-11(15)7-17-10-5-4-9(13)8-3-2-6-14-12(8)10/h2-6H,7H2,1H3