(E)-3-(4-bromophenyl)-2-(4-phenyl-1,3-selenazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromophenyl)-2-(4-phenyl-1,3-selenazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromophenyl)-2-(4-phenyl-1,3-selenazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-bromophenyl)-2-(4-phenyl-2-selenazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-bromophenyl)-2-(4-phenyl-1,3-selenazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromophenyl)-2-(4-phenylselenazol-2-yl)acrylonitrile Formula: C18H11BrN2Se MolecularWeight: 414.15734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[Se]C(=N2)C(=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[Se]C(=N2)/C(=C/C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C18H11BrN2Se/c19-16-8-6-13(7-9-16)10-15(11-20)18-21-17(12-22-18)14-4-2-1-3-5-14/h1-10,12H/b15-10+