2-chloranyl-8-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-8-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-8-methoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-8-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-8-methoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-8-methoxy-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)C=O

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-15-9-4-2-3-7-5-8(6-14)11(12)13-10(7)9/h2-6H,1H3