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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropanecarboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropanecarboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropanecarboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropanecarboxamide Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C12H12ClNO3/c13-8-5-10-11(17-4-3-16-10)6-9(8)14-12(15)7-1-2-7/h5-7H,1-4H2,(H,14,15)