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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

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