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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H16BrNO3/c15-10-7-12-13(19-6-5-18-12)8-11(10)16-14(17)9-3-1-2-4-9/h7-9H,1-6H2,(H,16,17)