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

Systemtic Name: 3,4-bis(bromanyl)-8-chloranyl-5-methoxy-quinoline Openeye Name: 3,4-dibromo-8-chloro-5-methoxy-quinoline CAS Name: 3,4-dibromo-8-chloro-5-methoxyquinoline IUPAC Name: 3,4-dibromo-8-chloro-5-methoxyquinoline Traditional Name: 3,4-dibromo-8-chloro-5-methoxy-quinoline Formula: C10H6Br2ClNO MolecularWeight: 351.42174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)N=CC(=C2Br)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)N=CC(=C2Br)Br

InChI

InChI=1S/C10H6Br2ClNO/c1-15-7-3-2-6(13)10-8(7)9(12)5(11)4-14-10/h2-4H,1H3