(1E)-1-cyclohex-2-en-1-ylidene-3-iodanyl-propan-2-one

Systemtic Name: (1E)-1-cyclohex-2-en-1-ylidene-3-iodanyl-propan-2-one Openeye Name: (1E)-1-cyclohex-2-en-1-ylidene-3-iodo-propan-2-one CAS Name: (1E)-1-(1-cyclohex-2-enylidene)-3-iodo-2-propanone IUPAC Name: (1E)-1-cyclohex-2-en-1-ylidene-3-iodopropan-2-one Traditional Name: (1E)-1-cyclohex-2-en-1-ylidene-3-iodo-acetone Formula: C9H11IO MolecularWeight: 262.08751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=CC(=O)CI)C1

Isomeric SMILES

C1CC=C/C(=C/C(=O)CI)/C1

InChI

InChI=1S/C9H11IO/c10-7-9(11)6-8-4-2-1-3-5-8/h2,4,6H,1,3,5,7H2/b8-6-