(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-3-yl-methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridinyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-pyridin-3-ylmethanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-pyridyl)methanone Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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