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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-4-phenylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-phenylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-quinoline Formula: C22H15NO2 MolecularWeight: 325.36

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO2/c1-2-6-15(7-3-1)18-13-20(23-19-9-5-4-8-17(18)19)16-10-11-21-22(12-16)25-14-24-21/h1-13H,14H2