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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-mercapto-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-mercapto-3-phenyl-prop-2-en-1-one Formula: C15H11ClOS MolecularWeight: 274.76524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC(=CC=C2)Cl)/S

InChI

InChI=1S/C15H11ClOS/c16-13-8-4-7-12(9-13)14(17)10-15(18)11-5-2-1-3-6-11/h1-10,18H/b15-10+