2-chloranyl-6-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-6-methoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-6-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-6-methoxy-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

InChI

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