(E)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichloro-5-fluoro-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichloro-5-fluorophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichloro-5-fluorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichloro-5-fluoro-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C15H7Cl4FO MolecularWeight: 364.025883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)C2=CC(=C(C=C2Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=CC(=C(C=C2Cl)Cl)F

InChI

InChI=1S/C15H7Cl4FO/c16-9-3-1-8(11(17)5-9)2-4-15(21)10-6-14(20)13(19)7-12(10)18/h1-7H/b4-2+