1-chloranyl-4-[(2E,4E)-5-phenyl-1-(phenylsulfonyl)penta-2,4-dien-2-yl]benzene

Systemtic Name: 1-chloranyl-4-[(2E,4E)-5-phenyl-1-(phenylsulfonyl)penta-2,4-dien-2-yl]benzene Openeye Name: 1-[(1E,3E)-1-(benzenesulfonylmethyl)-4-phenyl-buta-1,3-dienyl]-4-chloro-benzene CAS Name: 1-[(2E,4E)-1-(benzenesulfonyl)-5-phenylpenta-2,4-dien-2-yl]-4-chlorobenzene IUPAC Name: 1-[(2E,4E)-1-(benzenesulfonyl)-5-phenylpenta-2,4-dien-2-yl]-4-chlorobenzene Traditional Name: 1-[(1E,3E)-1-(besylmethyl)-4-phenyl-buta-1,3-dienyl]-4-chloro-benzene Formula: C23H19ClO2S MolecularWeight: 394.91376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(CS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/CS(=O)(=O)C2=CC=CC=C2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO2S/c24-22-16-14-20(15-17-22)21(11-7-10-19-8-3-1-4-9-19)18-27(25,26)23-12-5-2-6-13-23/h1-17H,18H2/b10-7+,21-11-