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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-2-yl)methanimine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-furyl)methanimine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-furanyl)methanimine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-2-yl)methanimine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-furfurylidene)amine Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC=CO3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC=CO3

InChI

InChI=1S/C13H10BrNO3/c14-10-6-12-13(18-5-4-17-12)7-11(10)15-8-9-2-1-3-16-9/h1-3,6-8H,4-5H2