2-(4-bromophenyl)-1H-[1]benzofuro[2,3-c]pyrrol-3-imine bromide

Systemtic Name: 2-(4-bromophenyl)-1H-[1]benzofuro[2,3-c]pyrrol-3-imine bromide Openeye Name: 2-(4-bromophenyl)-1H-benzofuro[2,3-c]pyrrol-3-imine bromide CAS Name: 2-(4-bromophenyl)-1H-benzofuro[2,3-c]pyrrol-3-imine bromide IUPAC Name: 2-(4-bromophenyl)-1H-[1]benzofuro[2,3-c]pyrrol-3-imine bromide Traditional Name: [2-(4-bromophenyl)-1H-benzofuro[2,3-c]pyrrol-3-ylidene]amine bromide Formula: C16H11Br2N2O- MolecularWeight: 407.07934

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=N)N1C3=CC=C(C=C3)Br)OC4=CC=CC=C24.[Br-]

Isomeric SMILES

C1C2=C(C(=N)N1C3=CC=C(C=C3)Br)OC4=CC=CC=C24.[Br-]

InChI

InChI=1S/C16H11BrN2O.BrH/c17-10-5-7-11(8-6-10)19-9-13-12-3-1-2-4-14(12)20-15(13)16(19)18;/h1-8,18H,9H2;1H/p-1