(Z)-4-iodanyl-3,4-diphenyl-but-3-en-2-one

Systemtic Name: (Z)-4-iodanyl-3,4-diphenyl-but-3-en-2-one Openeye Name: (Z)-4-iodo-3,4-diphenyl-but-3-en-2-one CAS Name: (Z)-4-iodo-3,4-diphenyl-3-buten-2-one IUPAC Name: (Z)-4-iodo-3,4-diphenylbut-3-en-2-one Traditional Name: (Z)-4-iodo-3,4-diphenyl-but-3-en-2-one Formula: C16H13IO MolecularWeight: 348.17829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)I)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\I)/C2=CC=CC=C2

InChI

InChI=1S/C16H13IO/c1-12(18)15(13-8-4-2-5-9-13)16(17)14-10-6-3-7-11-14/h2-11H,1H3/b16-15+