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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutanecarboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutanecarboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutanecarboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutanecarboxamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C13H14ClNO3/c14-9-6-11-12(18-5-4-17-11)7-10(9)15-13(16)8-2-1-3-8/h6-8H,1-5H2,(H,15,16)