1-[(E)-1-chloranyl-2-phenyl-2-phenylselanyl-ethenyl]-2,4-dimethoxy-benzene

Systemtic Name: 1-[(E)-1-chloranyl-2-phenyl-2-phenylselanyl-ethenyl]-2,4-dimethoxy-benzene Openeye Name: 1-[(E)-1-chloro-2-phenyl-2-phenylselanyl-vinyl]-2,4-dimethoxy-benzene CAS Name: 1-[(E)-1-chloro-2-phenyl-2-(phenylseleno)ethenyl]-2,4-dimethoxybenzene IUPAC Name: 1-[(E)-1-chloro-2-phenyl-2-phenylselanylethenyl]-2,4-dimethoxybenzene Traditional Name: 1-[(E)-1-chloro-2-phenyl-2-(phenylseleno)vinyl]-2,4-dimethoxy-benzene Formula: C22H19ClO2Se MolecularWeight: 429.79806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C(/C2=CC=CC=C2)\[Se]C3=CC=CC=C3)/Cl)OC

InChI

InChI=1S/C22H19ClO2Se/c1-24-17-13-14-19(20(15-17)25-2)21(23)22(16-9-5-3-6-10-16)26-18-11-7-4-8-12-18/h3-15H,1-2H3/b22-21+