(E)-1-(4-methylsulfanylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-(4-methylsulfanylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-methylsulfanylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-(methylthio)phenyl]-3-(4-phenylphenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-methylsulfanylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-(methylthio)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one hydrochloride Formula: C22H19ClOS MolecularWeight: 366.90366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H18OS.ClH/c1-24-21-14-12-20(13-15-21)22(23)16-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18;/h2-16H,1H3;1H/b16-9+;