8-bromanyl-2-chloranyl-7-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 8-bromanyl-2-chloranyl-7-methoxy-quinoline-3-carbaldehyde Openeye Name: 8-bromo-2-chloro-7-methoxy-quinoline-3-carbaldehyde CAS Name: 8-bromo-2-chloro-7-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 8-bromo-2-chloro-7-methoxyquinoline-3-carbaldehyde Traditional Name: 8-bromo-2-chloro-7-methoxy-quinoline-3-carbaldehyde Formula: C11H7BrClNO2 MolecularWeight: 300.53578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=C(C=C2C=C1)C=O)Cl)Br

Isomeric SMILES

COC1=C(C2=NC(=C(C=C2C=C1)C=O)Cl)Br

InChI

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