1-(1,3-benzodioxol-5-yl)-2-chloranyl-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-chloranyl-2-(4-chlorophenyl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-2-(4-chlorophenyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-2-(4-chlorophenyl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-chloro-2-(4-chlorophenyl)ethanone Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3/c16-11-4-1-9(2-5-11)14(17)15(18)10-3-6-12-13(7-10)20-8-19-12/h1-7,14H,8H2