2-(2-methoxyquinolin-6-yl)ethanal

Systemtic Name: 2-(2-methoxyquinolin-6-yl)ethanal Openeye Name: 2-(2-methoxy-6-quinolyl)acetaldehyde CAS Name: 2-(2-methoxy-6-quinolinyl)acetaldehyde IUPAC Name: 2-(2-methoxyquinolin-6-yl)acetaldehyde Traditional Name: 2-(2-methoxy-6-quinolyl)acetaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)CC=O

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)CC=O

InChI

InChI=1S/C12H11NO2/c1-15-12-5-3-10-8-9(6-7-14)2-4-11(10)13-12/h2-5,7-8H,6H2,1H3