2-ethyl-4-oxidanylidene-1H-quinoline-6-carbaldehyde

Systemtic Name: 2-ethyl-4-oxidanylidene-1H-quinoline-6-carbaldehyde Openeye Name: 2-ethyl-4-oxo-1H-quinoline-6-carbaldehyde CAS Name: 2-ethyl-4-oxo-1H-quinoline-6-carboxaldehyde IUPAC Name: 2-ethyl-4-oxo-1H-quinoline-6-carbaldehyde Traditional Name: 2-ethyl-4-keto-1H-quinoline-6-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C=CC(=C2)C=O

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C=CC(=C2)C=O

InChI

InChI=1S/C12H11NO2/c1-2-9-6-12(15)10-5-8(7-14)3-4-11(10)13-9/h3-7H,2H2,1H3,(H,13,15)