6,8-bis(bromanyl)-2-(4-phenylphenyl)quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-(4-phenylphenyl)quinoline Openeye Name: 6,8-dibromo-2-(4-phenylphenyl)quinoline CAS Name: 6,8-dibromo-2-(4-phenylphenyl)quinoline IUPAC Name: 6,8-dibromo-2-(4-phenylphenyl)quinoline Traditional Name: 6,8-dibromo-2-(4-phenylphenyl)quinoline Formula: C21H13Br2N MolecularWeight: 439.14262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br

InChI

InChI=1S/C21H13Br2N/c22-18-12-17-10-11-20(24-21(17)19(23)13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H