(E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-4-(1,3-dithiolan-2-ylidene)-5,5-diphenyl-pent-1-en-3-one Formula: C26H21ClOS2 MolecularWeight: 449.02734

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Cl)S1

Isomeric SMILES

C1CSC(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl)S1

InChI

InChI=1S/C26H21ClOS2/c27-22-14-11-19(12-15-22)13-16-23(28)25(26-29-17-18-30-26)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-16,24H,17-18H2/b16-13+