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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-iodophenyl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-iodophenyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-iodophenyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-iodophenyl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-iodophenyl)methanone Formula: C16H12ClIO3 MolecularWeight: 414.62215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClIO3/c17-13-9-15-14(20-6-1-7-21-15)8-12(13)16(19)10-2-4-11(18)5-3-10/h2-5,8-9H,1,6-7H2