(E)-1-(3-chlorophenyl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one Openeye Name: (E)-3-benzylsulfanyl-1-(3-chlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-phenyl-3-(phenylmethylthio)-2-propen-1-one IUPAC Name: (E)-3-benzylsulfanyl-1-(3-chlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-(benzylthio)-1-(3-chlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C22H17ClOS MolecularWeight: 364.88778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClOS/c23-20-13-7-12-19(14-20)21(24)15-22(18-10-5-2-6-11-18)25-16-17-8-3-1-4-9-17/h1-15H,16H2/b22-15+