1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-chlorophenyl)pyrrolidino]methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-5-2-1-4-13(14)15-6-3-9-20(15)18(21)12-7-8-16-17(10-12)23-11-22-16/h1-2,4-5,7-8,10,15H,3,6,9,11H2