(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidino-methanone Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H14ClNO3/c14-10-7-9(13(16)15-3-1-2-4-15)8-11-12(10)18-6-5-17-11/h7-8H,1-6H2