N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloropropanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloropropanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-propionamide Formula: C11H11BrClNO3 MolecularWeight: 320.56694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCl

InChI

InChI=1S/C11H11BrClNO3/c12-7-5-9-10(17-4-3-16-9)6-8(7)14-11(15)1-2-13/h5-6H,1-4H2,(H,14,15)