methyl (2R)-6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: methyl (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (2R)-6-chloro-4-keto-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

COC(=O)[C@H]1CC(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)9-5-10(14)7-4-6(12)2-3-8(7)13-9/h2-4,9,13H,5H2,1H3/t9-/m1/s1