N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-bromophenyl)methanimine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-bromophenyl)methanimine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-bromophenyl)methanimine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-bromophenyl)methanimine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-bromophenyl)methanimine Traditional Name: (3-bromobenzylidene)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11Br2NO2/c16-11-3-1-2-10(6-11)9-18-13-8-15-14(7-12(13)17)19-4-5-20-15/h1-3,6-9H,4-5H2