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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-hydroxy-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-hydroxyethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-hydroxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-hydroxy-ethanone Formula: C15H11ClO4 MolecularWeight: 290.69844

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO4/c16-11-4-1-9(2-5-11)14(17)15(18)10-3-6-12-13(7-10)20-8-19-12/h1-7,14,17H,8H2