(E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C16H11FO3 MolecularWeight: 270.255143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FO3/c17-12-7-4-11(5-8-12)6-9-14(18)13-2-1-3-15-16(13)20-10-19-15/h1-9H,10H2/b9-6+