(E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-2-selenazolyl]-3-(5-phenyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)selenazol-2-yl]-3-(5-phenyl-2-furyl)acrylonitrile Formula: C22H13BrN2OSe MolecularWeight: 480.21542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=C[Se]3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=C[Se]3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrN2OSe/c23-18-8-6-15(7-9-18)20-14-27-22(25-20)17(13-24)12-19-10-11-21(26-19)16-4-2-1-3-5-16/h1-12,14H/b17-12+