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

Systemtic Name: methyl (3R)-4-oxidanylidene-2,3-dihydro-1H-quinoline-3-carboxylate Openeye Name: methyl (3R)-4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate CAS Name: (3R)-4-oxo-2,3-dihydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate Traditional Name: (3R)-4-keto-2,3-dihydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CNC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)[C@@H]1CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO3/c1-15-11(14)8-6-12-9-5-3-2-4-7(9)10(8)13/h2-5,8,12H,6H2,1H3/t8-/m1/s1