methyl 2-(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-chloro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6-chloro-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(6-chloro-4-keto-1H-quinolin-2-yl)acetic acid methyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)Cl

InChI

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