N-(1,3-benzodioxol-5-yl)-1-(2-bromophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-bromophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-bromophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-bromophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-bromophenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(2-bromobenzylidene)amine Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C14H10BrNO2/c15-12-4-2-1-3-10(12)8-16-11-5-6-13-14(7-11)18-9-17-13/h1-8H,9H2