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

Systemtic Name: methyl 2-(7-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(7-chloro-2-keto-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=O)NC2=C1C=CC(=C2)Cl

Isomeric SMILES

COC(=O)CC1CC(=O)NC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClNO3/c1-17-12(16)5-7-4-11(15)14-10-6-8(13)2-3-9(7)10/h2-3,6-7H,4-5H2,1H3,(H,14,15)