(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=CC=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=CC=N3)Br

InChI

InChI=1S/C15H10BrNO3/c16-11-8-15-14(19-9-20-15)7-10(11)4-5-13(18)12-3-1-2-6-17-12/h1-8H,9H2/b5-4+