1-(4-chlorophenyl)-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]ethane-1,2-dione Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]ethane-1,2-dione CAS Name: 1-(4-chlorophenyl)-2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]ethane-1,2-dione IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-hydroxy-2-methylpropanoyl)phenyl]ethane-1,2-dione Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]ethane-1,2-dione Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H15ClO4/c1-18(2,23)17(22)13-5-3-11(4-6-13)15(20)16(21)12-7-9-14(19)10-8-12/h3-10,23H,1-2H3