(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodanylphenyl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodanylphenyl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodophenyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodophenyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodophenyl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-iodophenyl)methanone Formula: C16H12BrIO3 MolecularWeight: 459.07315

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=CC(=CC=C3)I)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CC(=CC=C3)I)Br)OC1

InChI

InChI=1S/C16H12BrIO3/c17-13-9-15-14(20-5-2-6-21-15)8-12(13)16(19)10-3-1-4-11(18)7-10/h1,3-4,7-9H,2,5-6H2