methyl 2-[6,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[6,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate Openeye Name: methyl 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(6,8-dichloro-4-keto-1H-quinolin-2-yl)acetic acid methyl ester Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Cl

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO3/c1-18-11(17)5-7-4-10(16)8-2-6(13)3-9(14)12(8)15-7/h2-4H,5H2,1H3,(H,15,16)