(E)-5-chloranyl-1,5-bis(4-chlorophenyl)pent-1-en-3-one

Systemtic Name: (E)-5-chloranyl-1,5-bis(4-chlorophenyl)pent-1-en-3-one Openeye Name: (E)-5-chloro-1,5-bis(4-chlorophenyl)pent-1-en-3-one CAS Name: (E)-5-chloro-1,5-bis(4-chlorophenyl)-1-penten-3-one IUPAC Name: (E)-5-chloro-1,5-bis(4-chlorophenyl)pent-1-en-3-one Traditional Name: (E)-5-chloro-1,5-bis(4-chlorophenyl)pent-1-en-3-one Formula: C17H13Cl3O MolecularWeight: 339.64352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)CC(C2=CC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3O/c18-14-6-1-12(2-7-14)3-10-16(21)11-17(20)13-4-8-15(19)9-5-13/h1-10,17H,11H2/b10-3+