(E)-1-[bis(4-chlorophenyl)methylsulfanyl]pent-3-en-2-one

Systemtic Name: (E)-1-[bis(4-chlorophenyl)methylsulfanyl]pent-3-en-2-one Openeye Name: (E)-1-[bis(4-chlorophenyl)methylsulfanyl]pent-3-en-2-one CAS Name: (E)-1-[bis(4-chlorophenyl)methylthio]-3-penten-2-one IUPAC Name: (E)-1-[bis(4-chlorophenyl)methylsulfanyl]pent-3-en-2-one Traditional Name: (E)-1-[bis(4-chlorophenyl)methylthio]pent-3-en-2-one Formula: C18H16Cl2OS MolecularWeight: 351.29004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CSC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C(=O)CSC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2OS/c1-2-3-17(21)12-22-18(13-4-8-15(19)9-5-13)14-6-10-16(20)11-7-14/h2-11,18H,12H2,1H3/b3-2+