(E)-1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-prop-2-en-1-one Formula: C17H13BrO3 MolecularWeight: 345.18732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H13BrO3/c18-14-11-17-16(20-8-9-21-17)10-13(14)15(19)7-6-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2/b7-6+