1-(phenylmethyl)-3-(1-phenylselanylethenyl)azepan-2-one

Systemtic Name: 1-(phenylmethyl)-3-(1-phenylselanylethenyl)azepan-2-one Openeye Name: 1-benzyl-3-(1-phenylselanylvinyl)azepan-2-one CAS Name: 1-(phenylmethyl)-3-[1-(phenylseleno)ethenyl]-2-azepanone IUPAC Name: 1-benzyl-3-(1-phenylselanylethenyl)azepan-2-one Traditional Name: 1-benzyl-3-[1-(phenylseleno)vinyl]azepan-2-one Formula: C21H23NOSe MolecularWeight: 384.37342

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCCN(C1=O)CC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C=C(C1CCCCN(C1=O)CC2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H23NOSe/c1-17(24-19-12-6-3-7-13-19)20-14-8-9-15-22(21(20)23)16-18-10-4-2-5-11-18/h2-7,10-13,20H,1,8-9,14-16H2