N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorobenzylidene)amine Formula: C15H11BrClNO2 MolecularWeight: 352.61034

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11BrClNO2/c16-13-7-12(8-14-15(13)20-6-5-19-14)18-9-10-1-3-11(17)4-2-10/h1-4,7-9H,5-6H2