(3Z,5E)-1,1,1-tris(chloranyl)-4-oxidanyl-6-phenyl-hexa-3,5-dien-2-one

Systemtic Name: (3Z,5E)-1,1,1-tris(chloranyl)-4-oxidanyl-6-phenyl-hexa-3,5-dien-2-one Openeye Name: (3Z,5E)-1,1,1-trichloro-4-hydroxy-6-phenyl-hexa-3,5-dien-2-one CAS Name: (3Z,5E)-1,1,1-trichloro-4-hydroxy-6-phenyl-2-hexa-3,5-dienone IUPAC Name: (3Z,5E)-1,1,1-trichloro-4-hydroxy-6-phenylhexa-3,5-dien-2-one Traditional Name: (3Z,5E)-1,1,1-trichloro-4-hydroxy-6-phenyl-hexa-3,5-dien-2-one Formula: C12H9Cl3O2 MolecularWeight: 291.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-8,16H/b7-6+,10-8-