(E)-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(4-chlorophenyl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)sulfanyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(4-chlorophenyl)thio]-1-phenyl-prop-2-en-1-one Formula: C15H11ClOS MolecularWeight: 274.76524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClOS/c16-13-6-8-14(9-7-13)18-11-10-15(17)12-4-2-1-3-5-12/h1-11H/b11-10+