(E)-5-(4-chlorophenyl)-1-iodanyl-5-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-5-(4-chlorophenyl)-1-iodanyl-5-oxidanyl-pent-1-en-3-one Openeye Name: (E)-5-(4-chlorophenyl)-5-hydroxy-1-iodo-pent-1-en-3-one CAS Name: (E)-5-(4-chlorophenyl)-5-hydroxy-1-iodo-1-penten-3-one IUPAC Name: (E)-5-(4-chlorophenyl)-5-hydroxy-1-iodopent-1-en-3-one Traditional Name: (E)-5-(4-chlorophenyl)-5-hydroxy-1-iodo-pent-1-en-3-one Formula: C11H10ClIO2 MolecularWeight: 336.55337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C=CI)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)/C=C/I)O)Cl

InChI

InChI=1S/C11H10ClIO2/c12-9-3-1-8(2-4-9)11(15)7-10(14)5-6-13/h1-6,11,15H,7H2/b6-5+