5,8-bis(bromanyl)-6-methoxy-quinoline

Systemtic Name: 5,8-bis(bromanyl)-6-methoxy-quinoline Openeye Name: 5,8-dibromo-6-methoxy-quinoline CAS Name: 5,8-dibromo-6-methoxyquinoline IUPAC Name: 5,8-dibromo-6-methoxyquinoline Traditional Name: 5,8-dibromo-6-methoxy-quinoline Formula: C10H7Br2NO MolecularWeight: 316.97668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Br)C=CC=N2)Br

Isomeric SMILES

COC1=CC(=C2C(=C1Br)C=CC=N2)Br

InChI

InChI=1S/C10H7Br2NO/c1-14-8-5-7(11)10-6(9(8)12)3-2-4-13-10/h2-5H,1H3