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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC(=C(C=C31)N=CC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=CC(=C(C=C31)N=CC4=CC5=C(C=C4)OCO5)Br

InChI

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