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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone Formula: C16H12Cl2O3 MolecularWeight: 323.17068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-11-3-1-10(2-4-11)7-14(19)12-8-15-16(9-13(12)18)21-6-5-20-15/h1-4,8-9H,5-7H2