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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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