(E)-1-[2,6-bis(fluoranyl)phenyl]-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(fluoranyl)phenyl]-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,6-difluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,6-difluorophenyl)prop-2-en-1-one Formula: C16H9BrF2O3 MolecularWeight: 367.141666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=C(C=CC=C3F)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=C(C=CC=C3F)F)Br

InChI

InChI=1S/C16H9BrF2O3/c17-10-7-15-14(21-8-22-15)6-9(10)4-5-13(20)16-11(18)2-1-3-12(16)19/h1-7H,8H2/b5-4+