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

Systemtic Name: (E)-3-[2,4-bis(chloranyl)phenoxy]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenoxy)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenoxy)-1-phenyl-prop-2-en-1-one Formula: C15H10Cl2O2 MolecularWeight: 293.1447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-12-6-7-15(13(17)10-12)19-9-8-14(18)11-4-2-1-3-5-11/h1-10H/b9-8+