(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dichlorophenyl)methanone Formula: C15H9BrCl2O3 MolecularWeight: 388.04016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9BrCl2O3/c16-10-7-14-13(20-3-4-21-14)6-9(10)15(19)8-1-2-11(17)12(18)5-8/h1-2,5-7H,3-4H2