(E)-3-(4-chlorophenyl)-2-phenylselanyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-phenylselanyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-phenylselanyl-prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-(phenylseleno)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-phenylselanylprop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(phenylseleno)acrylonitrile Formula: C15H10ClNSe MolecularWeight: 318.6596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)[Se]/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C15H10ClNSe/c16-13-8-6-12(7-9-13)10-15(11-17)18-14-4-2-1-3-5-14/h1-10H/b15-10+