1-(1,3-benzodioxol-5-yl)-2-bromanyl-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-bromanyl-2-pyridin-4-yl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-2-(4-pyridyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-2-pyridin-4-ylethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-2-pyridin-4-ylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-2-(4-pyridyl)ethanone Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO3/c15-13(9-3-5-16-6-4-9)14(17)10-1-2-11-12(7-10)19-8-18-11/h1-7,13H,8H2