(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-5-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-5-phenylpent-4-ene-1,3-dione Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-5-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=CC(=O)CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3/c18-13-7-9-16(20)15(10-13)17(21)11-14(19)8-6-12-4-2-1-3-5-12/h1-10,20H,11H2/b8-6+