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

Systemtic Name: 5-bromanyl-2-chloranyl-6-methoxy-quinoline-3-carbaldehyde Openeye Name: 5-bromo-2-chloro-6-methoxy-quinoline-3-carbaldehyde CAS Name: 5-bromo-2-chloro-6-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 5-bromo-2-chloro-6-methoxyquinoline-3-carbaldehyde Traditional Name: 5-bromo-2-chloro-6-methoxy-quinoline-3-carbaldehyde Formula: C11H7BrClNO2 MolecularWeight: 300.53578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C(N=C2C=C1)Cl)C=O)Br

Isomeric SMILES

COC1=C(C2=CC(=C(N=C2C=C1)Cl)C=O)Br

InChI

InChI=1S/C11H7BrClNO2/c1-16-9-3-2-8-7(10(9)12)4-6(5-15)11(13)14-8/h2-5H,1H3