3-[(E)-2-phenylethenyl]-1,2-benzoselenazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-1,2-benzoselenazole Openeye Name: 3-[(E)-styryl]-1,2-benzoselenazole CAS Name: 3-[(E)-2-phenylethenyl]-1,2-benzoselenazole IUPAC Name: 3-[(E)-2-phenylethenyl]-1,2-benzoselenazole Traditional Name: 3-[(E)-styryl]-1,2-benzoselenazole Formula: C15H11NSe MolecularWeight: 284.21454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=N[Se]C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N[Se]C3=CC=CC=C32

InChI

InChI=1S/C15H11NSe/c1-2-6-12(7-3-1)10-11-14-13-8-4-5-9-15(13)17-16-14/h1-11H/b11-10+