(Z)-3-(4-chlorophenyl)selanylprop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)selanylprop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)selanylprop-2-enamide CAS Name: (Z)-3-[(4-chlorophenyl)seleno]-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)selanylprop-2-enamide Traditional Name: (Z)-3-[(4-chlorophenyl)seleno]acrylamide Formula: C9H8ClNOSe MolecularWeight: 260.57892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1Cl)[Se]C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1Cl)[Se]/C=C\C(=O)N

InChI

InChI=1S/C9H8ClNOSe/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-6H,(H2,11,12)/b6-5-