1-chloranyl-4-[(E)-2-phenylselanyl-3-(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-2-phenylselanyl-3-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: 1-[(E)-3-(benzenesulfonyl)-2-phenylselanyl-prop-1-enyl]-4-chloro-benzene CAS Name: 1-[(E)-3-(benzenesulfonyl)-2-(phenylseleno)prop-1-enyl]-4-chlorobenzene IUPAC Name: 1-[(E)-3-(benzenesulfonyl)-2-phenylselanylprop-1-enyl]-4-chlorobenzene Traditional Name: 1-[(E)-3-besyl-2-(phenylseleno)prop-1-enyl]-4-chloro-benzene Formula: C21H17ClO2SSe MolecularWeight: 447.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C(=C\C2=CC=C(C=C2)Cl)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H17ClO2SSe/c22-18-13-11-17(12-14-18)15-21(26-20-9-5-2-6-10-20)16-25(23,24)19-7-3-1-4-8-19/h1-15H,16H2/b21-15+