(2Z)-2-[(4-chlorophenyl)sulfanyl-phenyl-methylidene]-3-oxidanyl-1-phenyl-hexan-1-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)sulfanyl-phenyl-methylidene]-3-oxidanyl-1-phenyl-hexan-1-one Openeye Name: (2Z)-2-[(4-chlorophenyl)sulfanyl-phenyl-methylene]-3-hydroxy-1-phenyl-hexan-1-one CAS Name: (2Z)-2-[[(4-chlorophenyl)thio]-phenylmethylidene]-3-hydroxy-1-phenyl-1-hexanone IUPAC Name: (2Z)-2-[(4-chlorophenyl)sulfanyl-phenylmethylidene]-3-hydroxy-1-phenylhexan-1-one Traditional Name: (Z)-3-[(4-chlorophenyl)thio]-2-(1-hydroxybutyl)-1,3-diphenyl-prop-2-en-1-one Formula: C25H23ClO2S MolecularWeight: 422.96692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C(C1=CC=CC=C1)SC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(/C(=C(\C1=CC=CC=C1)/SC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H23ClO2S/c1-2-9-22(27)23(24(28)18-10-5-3-6-11-18)25(19-12-7-4-8-13-19)29-21-16-14-20(26)15-17-21/h3-8,10-17,22,27H,2,9H2,1H3/b25-23-