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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-bromo-5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-bromo-5-fluoro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-bromo-5-fluoro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-bromo-5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C16H10BrFO4 MolecularWeight: 365.150603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC(=CC(=C3O)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC(=CC(=C3O)Br)F

InChI

InChI=1S/C16H10BrFO4/c17-12-7-10(18)6-11(16(12)20)13(19)3-1-9-2-4-14-15(5-9)22-8-21-14/h1-7,20H,8H2/b3-1+