(E)-3-chloranyl-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (E)-3-chloro-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one CAS Name: (E)-3-chloro-1-phenyl-3-(phenylthio)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-phenyl-3-phenylsulfanylprop-2-en-1-one Traditional Name: (E)-3-chloro-1-phenyl-3-(phenylthio)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(=O)C=C(SC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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