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6,8-bis(bromanyl)-2-(4-pyrrol-1-ylphenyl)quinoline

6,8-bis(bromanyl)-2-(4-pyrrol-1-ylphenyl)quinoline

Systemtic Name:6,8-bis(bromanyl)-2-(4-pyrrol-1-ylphenyl)quinoline
Openeye Name:6,8-dibromo-2-(4-pyrrol-1-ylphenyl)quinoline
CAS Name:6,8-dibromo-2-[4-(1-pyrrolyl)phenyl]quinoline
IUPAC Name:6,8-dibromo-2-(4-pyrrol-1-ylphenyl)quinoline
Traditional Name:6,8-dibromo-2-(4-pyrrol-1-ylphenyl)quinoline
Formula: C19H12Br2N2
MolecularWeight: 428.11998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H12Br2N2/c20-15-11-14-5-8-18(22-19(14)17(21)12-15)13-3-6-16(7-4-13)23-9-1-2-10-23/h1-12H


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