methyl 2-(7-chloranyl-3-cyano-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate

Systemtic Name: methyl 2-(7-chloranyl-3-cyano-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(7-chloro-3-cyano-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(7-chloro-3-cyano-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-3-cyano-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(7-chloro-3-cyano-2-keto-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)C#N

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H11ClN2O3/c1-19-12(17)5-9-8-3-2-7(14)4-11(8)16-13(18)10(9)6-15/h2-4,9-10H,5H2,1H3,(H,16,18)