3-bromanyl-4,8-bis(chloranyl)-5-methoxy-quinoline

Systemtic Name: 3-bromanyl-4,8-bis(chloranyl)-5-methoxy-quinoline Openeye Name: 3-bromo-4,8-dichloro-5-methoxy-quinoline CAS Name: 3-bromo-4,8-dichloro-5-methoxyquinoline IUPAC Name: 3-bromo-4,8-dichloro-5-methoxyquinoline Traditional Name: 3-bromo-4,8-dichloro-5-methoxy-quinoline Formula: C10H6BrCl2NO MolecularWeight: 306.97074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)N=CC(=C2Cl)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)N=CC(=C2Cl)Br

InChI

InChI=1S/C10H6BrCl2NO/c1-15-7-3-2-6(12)10-8(7)9(13)5(11)4-14-10/h2-4H,1H3