(E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-bromo-2-fluoro-phenyl)prop-2-en-1-one Formula: C16H10BrFO3 MolecularWeight: 349.151203

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFO3/c17-12-4-1-10(13(18)8-12)2-5-14(19)11-3-6-15-16(7-11)21-9-20-15/h1-8H,9H2/b5-2+