(E)-3-(3-chloranyl-4-fluoranyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-fluoro-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-fluorophenoxy)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-fluorophenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-fluoro-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H9Cl2FO2 MolecularWeight: 311.135163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=COC2=CC(=C(C=C2)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/OC2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C15H9Cl2FO2/c16-11-3-1-10(2-4-11)15(19)7-8-20-12-5-6-14(18)13(17)9-12/h1-9H/b8-7+