1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanone Formula: C16H12BrClO3 MolecularWeight: 367.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12BrClO3/c17-12-9-16-15(20-5-6-21-16)8-11(12)14(19)7-10-3-1-2-4-13(10)18/h1-4,8-9H,5-7H2