(4R)-2-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-4-phenyl-cyclohexane-1,3-dione

Systemtic Name: (4R)-2-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-4-phenyl-cyclohexane-1,3-dione Openeye Name: (4R)-2-[(2,4-dichlorophenyl)-hydroxy-methylene]-4-phenyl-cyclohexane-1,3-dione CAS Name: (4R)-2-[(2,4-dichlorophenyl)-hydroxymethylidene]-4-phenylcyclohexane-1,3-dione IUPAC Name: (4R)-2-[(2,4-dichlorophenyl)-hydroxymethylidene]-4-phenylcyclohexane-1,3-dione Traditional Name: (4R)-2-[(2,4-dichlorophenyl)-hydroxy-methylene]-4-phenyl-cyclohexane-1,3-quinone Formula: C19H14Cl2O3 MolecularWeight: 361.21866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C2=C(C=C(C=C2)Cl)Cl)O)C(=O)C1C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(=C(C2=C(C=C(C=C2)Cl)Cl)O)C(=O)[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2O3/c20-12-6-7-14(15(21)10-12)19(24)17-16(22)9-8-13(18(17)23)11-4-2-1-3-5-11/h1-7,10,13,24H,8-9H2/t13-/m1/s1