3-bromanyl-5,7-bis(chloranyl)-2-methoxy-quinoline

Systemtic Name: 3-bromanyl-5,7-bis(chloranyl)-2-methoxy-quinoline Openeye Name: 3-bromo-5,7-dichloro-2-methoxy-quinoline CAS Name: 3-bromo-5,7-dichloro-2-methoxyquinoline IUPAC Name: 3-bromo-5,7-dichloro-2-methoxyquinoline Traditional Name: 3-bromo-5,7-dichloro-2-methoxy-quinoline Formula: C10H6BrCl2NO MolecularWeight: 306.97074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=CC2=N1)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C2C(=CC(=CC2=N1)Cl)Cl)Br

InChI

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