5-(4-chlorophenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: 5-(4-chlorophenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione Openeye Name: 5-(4-chlorophenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione CAS Name: 5-(4-chlorophenyl)-5-hydroxy-1-phenyl-4-pentene-1,3-dione IUPAC Name: 5-(4-chlorophenyl)-5-hydroxy-1-phenylpent-4-ene-1,3-dione Traditional Name: 5-(4-chlorophenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3/c18-14-8-6-13(7-9-14)17(21)11-15(19)10-16(20)12-4-2-1-3-5-12/h1-9,11,21H,10H2