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

Systemtic Name: 8-bromanyl-2-chloranyl-7-methoxy-quinoline-3-carbonitrile Openeye Name: 8-bromo-2-chloro-7-methoxy-quinoline-3-carbonitrile CAS Name: 8-bromo-2-chloro-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 8-bromo-2-chloro-7-methoxyquinoline-3-carbonitrile Traditional Name: 8-bromo-2-chloro-7-methoxy-quinoline-3-carbonitrile Formula: C11H6BrClN2O MolecularWeight: 297.53514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=N2)Cl)C#N)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=N2)Cl)C#N)Br

InChI

InChI=1S/C11H6BrClN2O/c1-16-8-3-2-6-4-7(5-14)11(13)15-10(6)9(8)12/h2-4H,1H3