(Z)-3-(4-chlorophenyl)sulfanyl-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[(4-chlorophenyl)thio]-1-(2-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-[(4-chlorophenyl)thio]-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C21H15ClO2S MolecularWeight: 366.8606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2O)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClO2S/c22-16-10-12-17(13-11-16)25-21(15-6-2-1-3-7-15)14-20(24)18-8-4-5-9-19(18)23/h1-14,23H/b21-14-