1-(2-chloranyl-5-iodanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(2-chloranyl-5-iodanyl-phenyl)butane-1,3-dione Openeye Name: 1-(2-chloro-5-iodo-phenyl)butane-1,3-dione CAS Name: 1-(2-chloro-5-iodophenyl)butane-1,3-dione IUPAC Name: 1-(2-chloro-5-iodophenyl)butane-1,3-dione Traditional Name: 1-(2-chloro-5-iodo-phenyl)butane-1,3-dione Formula: C10H8ClIO2 MolecularWeight: 322.52679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClIO2/c1-6(13)4-10(14)8-5-7(12)2-3-9(8)11/h2-3,5H,4H2,1H3