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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)methanimine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)methanimine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)methanimine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)methanimine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorobenzylidene)amine Formula: C15H11BrClNO2 MolecularWeight: 352.61034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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