1-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-chloranyl-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-chloranyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-chloro-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-chlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-chlorophenyl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-piperonylidene-amine Formula: C14H9BrClNO2 MolecularWeight: 338.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C14H9BrClNO2/c15-11-3-2-10(6-12(11)16)17-7-9-1-4-13-14(5-9)19-8-18-13/h1-7H,8H2