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

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,4-dichlorophenyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,4-dichlorophenyl)methanone Formula: C16H11BrCl2O3 MolecularWeight: 402.06674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2O3/c17-12-8-15-14(21-4-1-5-22-15)7-11(12)16(20)10-3-2-9(18)6-13(10)19/h2-3,6-8H,1,4-5H2