5-chloranyl-8-methoxy-quinoline-2-carbaldehyde

Systemtic Name: 5-chloranyl-8-methoxy-quinoline-2-carbaldehyde Openeye Name: 5-chloro-8-methoxy-quinoline-2-carbaldehyde CAS Name: 5-chloro-8-methoxy-2-quinolinecarboxaldehyde IUPAC Name: 5-chloro-8-methoxyquinoline-2-carbaldehyde Traditional Name: 5-chloro-8-methoxy-quinaldaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=O

InChI

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