2-(4-chlorophenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-dioxin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-dioxin-4-one Openeye Name: 5-benzoyl-2-(4-chlorophenyl)-6-phenyl-1,3-dioxin-4-one CAS Name: 5-benzoyl-2-(4-chlorophenyl)-6-phenyl-1,3-dioxin-4-one IUPAC Name: 5-benzoyl-2-(4-chlorophenyl)-6-phenyl-1,3-dioxin-4-one Traditional Name: 5-benzoyl-2-(4-chlorophenyl)-6-phenyl-1,3-dioxin-4-one Formula: C23H15ClO4 MolecularWeight: 390.8158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15ClO4/c24-18-13-11-17(12-14-18)23-27-21(16-9-5-2-6-10-16)19(22(26)28-23)20(25)15-7-3-1-4-8-15/h1-14,23H