6,8-bis(bromanyl)-2-(3,4-dimethoxyphenyl)quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-(3,4-dimethoxyphenyl)quinoline Openeye Name: 6,8-dibromo-2-(3,4-dimethoxyphenyl)quinoline CAS Name: 6,8-dibromo-2-(3,4-dimethoxyphenyl)quinoline IUPAC Name: 6,8-dibromo-2-(3,4-dimethoxyphenyl)quinoline Traditional Name: 6,8-dibromo-2-(3,4-dimethoxyphenyl)quinoline Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)OC

InChI

InChI=1S/C17H13Br2NO2/c1-21-15-6-4-10(8-16(15)22-2)14-5-3-11-7-12(18)9-13(19)17(11)20-14/h3-9H,1-2H3