1-chloranyl-4-[1-(4-chlorophenyl)-1-(phenylsulfonyl)penta-1,2-dien-3-yl]benzene

Systemtic Name: 1-chloranyl-4-[1-(4-chlorophenyl)-1-(phenylsulfonyl)penta-1,2-dien-3-yl]benzene Openeye Name: 1-[3-(benzenesulfonyl)-3-(4-chlorophenyl)-1-ethyl-propa-1,2-dienyl]-4-chloro-benzene CAS Name: 1-[1-(benzenesulfonyl)-1-(4-chlorophenyl)penta-1,2-dien-3-yl]-4-chlorobenzene IUPAC Name: 1-[1-(benzenesulfonyl)-1-(4-chlorophenyl)penta-1,2-dien-3-yl]-4-chlorobenzene Traditional Name: 1-[3-besyl-3-(4-chlorophenyl)-1-ethyl-propa-1,2-dienyl]-4-chloro-benzene Formula: C23H18Cl2O2S MolecularWeight: 429.35882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=C(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=C=C(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2O2S/c1-2-17(18-8-12-20(24)13-9-18)16-23(19-10-14-21(25)15-11-19)28(26,27)22-6-4-3-5-7-22/h3-15H,2H2,1H3