(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutylmethanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanone Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C13H13ClO3/c14-10-7-12-11(16-4-5-17-12)6-9(10)13(15)8-2-1-3-8/h6-8H,1-5H2