3-(3-bromanyl-1,2-dihydroquinolin-2-yl)quinoline

Systemtic Name: 3-(3-bromanyl-1,2-dihydroquinolin-2-yl)quinoline Openeye Name: 3-(3-bromo-1,2-dihydroquinolin-2-yl)quinoline CAS Name: 3-(3-bromo-1,2-dihydroquinolin-2-yl)quinoline IUPAC Name: 3-(3-bromo-1,2-dihydroquinolin-2-yl)quinoline Traditional Name: 3-(3-bromo-1,2-dihydroquinolin-2-yl)quinoline Formula: C18H13BrN2 MolecularWeight: 337.21322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(N2)C3=CC4=CC=CC=C4N=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(N2)C3=CC4=CC=CC=C4N=C3)Br

InChI

InChI=1S/C18H13BrN2/c19-15-10-13-6-2-4-8-17(13)21-18(15)14-9-12-5-1-3-7-16(12)20-11-14/h1-11,18,21H