[(1Z,3Z)-4-chloranyl-1-phenylselanyl-4-(phenylsulfonyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3Z)-4-chloranyl-1-phenylselanyl-4-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1Z,3Z)-4-(benzenesulfonyl)-4-chloro-1-phenylselanyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3Z)-4-(benzenesulfonyl)-4-chloro-1-(phenylseleno)buta-1,3-dienyl]benzene IUPAC Name: [(1Z,3Z)-4-(benzenesulfonyl)-4-chloro-1-phenylselanylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3Z)-4-besyl-4-chloro-1-(phenylseleno)buta-1,3-dienyl]benzene Formula: C22H17ClO2SSe MolecularWeight: 459.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO2SSe/c23-22(26(24,25)19-12-6-2-7-13-19)17-16-21(18-10-4-1-5-11-18)27-20-14-8-3-9-15-20/h1-17H/b21-16-,22-17+