(E)-1,3-bis[2,6-bis(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1,3-bis[2,6-bis(chloranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,6-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,6-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,6-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,6-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(=C1)Cl)C=CC(=O)C2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)C2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl4O/c16-10-3-1-4-11(17)9(10)7-8-14(20)15-12(18)5-2-6-13(15)19/h1-8H/b8-7+