(2R)-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylic acid

Systemtic Name: (2R)-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (2R)-4-keto-8-methyl-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(CC2=O)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N[C@H](CC2=O)C(=O)O

InChI

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