2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbaldehyde Openeye Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carbaldehyde CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carboxaldehyde IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C=O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C=O

InChI

InChI=1S/C10H9NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-4,6,8H,5H2,(H,11,13)