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

Systemtic Name: (E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-3-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyphenyl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-2-[(4-methylphenyl)thio]-3-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-3-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyphenyl)-2-(p-tolylthio)prop-2-en-1-one Formula: C28H21ClO2S MolecularWeight: 456.98314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21ClO2S/c1-20-7-17-26(18-8-20)32-27(28(30)22-11-13-23(29)14-12-22)19-21-9-15-25(16-10-21)31-24-5-3-2-4-6-24/h2-19H,1H3/b27-19+