(E)-3-(4-chlorophenyl)-1-(3-oxidanylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-oxidanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxythiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-hydroxy-2-thienyl)prop-2-en-1-one Formula: C13H9ClO2S MolecularWeight: 264.72736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CS2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C=CS2)O)Cl

InChI

InChI=1S/C13H9ClO2S/c14-10-4-1-9(2-5-10)3-6-11(15)13-12(16)7-8-17-13/h1-8,16H/b6-3+