(4E)-1-(5-chloranyl-2-oxidanyl-phenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (4E)-1-(5-chloranyl-2-oxidanyl-phenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (4E)-1-(5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (4E)-1-(5-chloro-2-hydroxyphenyl)-1-hydroxy-5-phenyl-3-penta-1,4-dienone IUPAC Name: (4E)-1-(5-chloro-2-hydroxyphenyl)-1-hydroxy-5-phenylpenta-1,4-dien-3-one Traditional Name: (4E)-1-(5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C17H13ClO3 MolecularWeight: 300.73632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C=C(C2=C(C=CC(=C2)Cl)O)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/h1-11,20-21H/b8-6+,17-11?