(Z)-3-[(4-chlorophenyl)-oxidanyl-methyl]-4-iodanyl-but-3-en-2-one

Systemtic Name: (Z)-3-[(4-chlorophenyl)-oxidanyl-methyl]-4-iodanyl-but-3-en-2-one Openeye Name: (Z)-3-[(4-chlorophenyl)-hydroxy-methyl]-4-iodo-but-3-en-2-one CAS Name: (Z)-3-[(4-chlorophenyl)-hydroxymethyl]-4-iodo-3-buten-2-one IUPAC Name: (Z)-3-[(4-chlorophenyl)-hydroxymethyl]-4-iodobut-3-en-2-one Traditional Name: (Z)-3-[(4-chlorophenyl)-hydroxy-methyl]-4-iodo-but-3-en-2-one Formula: C11H10ClIO2 MolecularWeight: 336.55337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClIO2/c1-7(14)10(6-13)11(15)8-2-4-9(12)5-3-8/h2-6,11,15H,1H3/b10-6+