6,8-bis(bromanyl)-2-[4-(4-bromophenyl)phenyl]quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-[4-(4-bromophenyl)phenyl]quinoline Openeye Name: 6,8-dibromo-2-[4-(4-bromophenyl)phenyl]quinoline CAS Name: 6,8-dibromo-2-[4-(4-bromophenyl)phenyl]quinoline IUPAC Name: 6,8-dibromo-2-[4-(4-bromophenyl)phenyl]quinoline Traditional Name: 6,8-dibromo-2-[4-(4-bromophenyl)phenyl]quinoline Formula: C21H12Br3N MolecularWeight: 518.03868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=NC4=C(C=C(C=C4C=C3)Br)Br

InChI

InChI=1S/C21H12Br3N/c22-17-8-5-14(6-9-17)13-1-3-15(4-2-13)20-10-7-16-11-18(23)12-19(24)21(16)25-20/h1-12H