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

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(3-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=CN=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO3/c16-12-7-15-14(19-9-20-15)6-10(12)3-4-13(18)11-2-1-5-17-8-11/h1-8H,9H2/b4-3+