5,7-bis(bromanyl)-8-methoxy-quinoline

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-quinoline Openeye Name: 5,7-dibromo-8-methoxy-quinoline CAS Name: 5,7-dibromo-8-methoxyquinoline IUPAC Name: 5,7-dibromo-8-methoxyquinoline Traditional Name: 5,7-dibromo-8-methoxy-quinoline Formula: C10H7Br2NO MolecularWeight: 316.97668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

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