(7-chloranyl-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-pyrrolidino-methanone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

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