(E)-2,3,4-tris(chloranyl)-1,2-diphenyl-but-3-en-1-one

Systemtic Name: (E)-2,3,4-tris(chloranyl)-1,2-diphenyl-but-3-en-1-one Openeye Name: (E)-2,3,4-trichloro-1,2-diphenyl-but-3-en-1-one CAS Name: (E)-2,3,4-trichloro-1,2-diphenyl-3-buten-1-one IUPAC Name: (E)-2,3,4-trichloro-1,2-diphenylbut-3-en-1-one Traditional Name: (E)-2,3,4-trichloro-1,2-diphenyl-but-3-en-1-one Formula: C16H11Cl3O MolecularWeight: 325.61694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O/c17-11-14(18)16(19,13-9-5-2-6-10-13)15(20)12-7-3-1-4-8-12/h1-11H/b14-11+