1-[(E)-3-(phenylmethyl)selanylprop-2-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-(phenylmethyl)selanylprop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-benzylselanylallyl]benzotriazole CAS Name: 1-[(E)-3-[(phenylmethyl)seleno]prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-benzylselanylprop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-(benzylseleno)allyl]benzotriazole Formula: C16H15N3Se MolecularWeight: 328.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Se]C=CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C[Se]/C=C/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3Se/c1-2-7-14(8-3-1)13-20-12-6-11-19-16-10-5-4-9-15(16)17-18-19/h1-10,12H,11,13H2/b12-6+