(E)-1,3-bis(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H8Cl4O MolecularWeight: 346.03542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl4O/c16-11-4-1-9(7-13(11)18)2-6-15(20)10-3-5-12(17)14(19)8-10/h1-8H/b6-2+