1-(4-chlorophenyl)-3-ethanoyl-benzo[f][2]benzofuran-4,9-dione

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-benzo[f][2]benzofuran-4,9-dione Openeye Name: 3-acetyl-1-(4-chlorophenyl)benzo[f]isobenzofuran-4,9-dione CAS Name: 3-acetyl-1-(4-chlorophenyl)benzo[f]isobenzofuran-4,9-dione IUPAC Name: 3-acetyl-1-(4-chlorophenyl)benzo[f][2]benzofuran-4,9-dione Traditional Name: 3-acetyl-1-(4-chlorophenyl)benz[f]isobenzofuran-4,9-quinone Formula: C20H11ClO4 MolecularWeight: 350.75194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(O1)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)C1=C2C(=C(O1)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H11ClO4/c1-10(22)19-15-16(20(25-19)11-6-8-12(21)9-7-11)18(24)14-5-3-2-4-13(14)17(15)23/h2-9H,1H3