3,4-dihydro-1H-quinolin-2-one; ethanedioic acid

Systemtic Name: 3,4-dihydro-1H-quinolin-2-one; ethanedioic acid Openeye Name: 3,4-dihydro-1H-quinolin-2-one; oxalic acid CAS Name: 3,4-dihydro-1H-quinolin-2-one; oxalic acid IUPAC Name: 3,4-dihydro-1H-quinolin-2-one; oxalic acid Traditional Name: 3,4-dihydrocarbostyril; oxalic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC=C21.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(=O)NC2=CC=CC=C21.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H9NO.C2H2O4/c11-9-6-5-7-3-1-2-4-8(7)10-9;3-1(4)2(5)6/h1-4H,5-6H2,(H,10,11);(H,3,4)(H,5,6)