1-(2-bromophenyl)-N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C\C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C16H13BrClNO3/c17-15-4-2-1-3-11(15)7-19-22-9-13-6-14(18)5-12-8-20-10-21-16(12)13/h1-7H,8-10H2/b19-7-