(Z)-4-iodanyl-5-phenoxy-pent-3-en-2-one

Systemtic Name: (Z)-4-iodanyl-5-phenoxy-pent-3-en-2-one Openeye Name: (Z)-4-iodo-5-phenoxy-pent-3-en-2-one CAS Name: (Z)-4-iodo-5-phenoxy-3-penten-2-one IUPAC Name: (Z)-4-iodo-5-phenoxypent-3-en-2-one Traditional Name: (Z)-4-iodo-5-phenoxy-pent-3-en-2-one Formula: C11H11IO2 MolecularWeight: 302.10831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(COC1=CC=CC=C1)I

Isomeric SMILES

CC(=O)/C=C(/COC1=CC=CC=C1)\I

InChI

InChI=1S/C11H11IO2/c1-9(13)7-10(12)8-14-11-5-3-2-4-6-11/h2-7H,8H2,1H3/b10-7-