methyl 2-[4,5,8-tris(chloranyl)quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[4,5,8-tris(chloranyl)quinolin-2-yl]ethanoate Openeye Name: methyl 2-(4,5,8-trichloro-2-quinolyl)acetate CAS Name: 2-(4,5,8-trichloro-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,5,8-trichloroquinolin-2-yl)acetate Traditional Name: 2-(4,5,8-trichloro-2-quinolyl)acetic acid methyl ester Formula: C12H8Cl3NO2 MolecularWeight: 304.55642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3NO2/c1-18-10(17)5-6-4-9(15)11-7(13)2-3-8(14)12(11)16-6/h2-4H,5H2,1H3