methyl 2-[4,8-bis(chloranyl)quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[4,8-bis(chloranyl)quinolin-2-yl]ethanoate Openeye Name: methyl 2-(4,8-dichloro-2-quinolyl)acetate CAS Name: 2-(4,8-dichloro-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,8-dichloroquinolin-2-yl)acetate Traditional Name: 2-(4,8-dichloro-2-quinolyl)acetic acid methyl ester Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=CC=C2Cl)C(=C1)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=CC=C2Cl)C(=C1)Cl

InChI

InChI=1S/C12H9Cl2NO2/c1-17-11(16)6-7-5-10(14)8-3-2-4-9(13)12(8)15-7/h2-5H,6H2,1H3