(E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one

Systemtic Name: (E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one Openeye Name: (E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one CAS Name: (E)-3-(4-chlorophenyl)sulfinyl-3-penten-2-one IUPAC Name: (E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one Traditional Name: (E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)S(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C=C(\C(=O)C)/S(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClO2S/c1-3-11(8(2)13)15(14)10-6-4-9(12)5-7-10/h3-7H,1-2H3/b11-3+