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6,8-bis(bromanyl)-3-quinolin-2-yl-quinoline

6,8-bis(bromanyl)-3-quinolin-2-yl-quinoline

Systemtic Name:6,8-bis(bromanyl)-3-quinolin-2-yl-quinoline
Openeye Name:6,8-dibromo-3-(2-quinolyl)quinoline
CAS Name:6,8-dibromo-3-(2-quinolinyl)quinoline
IUPAC Name:6,8-dibromo-3-quinolin-2-ylquinoline
Traditional Name:6,8-dibromo-3-(2-quinolyl)quinoline
Formula: C18H10Br2N2
MolecularWeight: 414.0934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CN=C4C(=C3)C=C(C=C4Br)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CN=C4C(=C3)C=C(C=C4Br)Br


InChI

InChI=1S/C18H10Br2N2/c19-14-8-12-7-13(10-21-18(12)15(20)9-14)17-6-5-11-3-1-2-4-16(11)22-17/h1-10H


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