2-chloranyl-7-fluoranyl-6-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-fluoranyl-6-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-7-fluoro-6-methoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-7-fluoro-6-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-7-fluoro-6-methoxy-quinoline-3-carbaldehyde Formula: C11H7ClFNO2 MolecularWeight: 239.630183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1F)Cl)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1F)Cl)C=O

InChI

InChI=1S/C11H7ClFNO2/c1-16-10-3-6-2-7(5-15)11(12)14-9(6)4-8(10)13/h2-5H,1H3