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

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-bromophenyl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-bromophenyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-bromophenyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-bromophenyl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-bromophenyl)methanone Formula: C16H12Br2O3 MolecularWeight: 412.07268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O3/c17-11-4-1-3-10(7-11)16(19)12-8-14-15(9-13(12)18)21-6-2-5-20-14/h1,3-4,7-9H,2,5-6H2