1-(1,3-benzodioxol-5-yl)-N-(7-bromanyl-9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(7-bromanyl-9H-fluoren-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(7-bromo-9H-fluoren-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(7-bromo-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(7-bromo-9H-fluoren-2-yl)methanimine Traditional Name: (7-bromo-9H-fluoren-2-yl)-piperonylidene-amine Formula: C21H14BrNO2 MolecularWeight: 392.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)Br

InChI

InChI=1S/C21H14BrNO2/c22-16-2-4-18-14(9-16)8-15-10-17(3-5-19(15)18)23-11-13-1-6-20-21(7-13)25-12-24-20/h1-7,9-11H,8,12H2