2-(1,3-benzodioxol-5-yl)-3-bromanyl-4-phenyl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-bromanyl-4-phenyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-bromo-4-phenyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-3-bromo-4-phenylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-bromo-4-phenylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-bromo-4-phenyl-quinoline Formula: C22H14BrNO2 MolecularWeight: 404.25606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3Br)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3Br)C5=CC=CC=C5

InChI

InChI=1S/C22H14BrNO2/c23-21-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)24-22(21)15-10-11-18-19(12-15)26-13-25-18/h1-12H,13H2