(7-chloranyl-1,3-benzodioxol-5-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[(2S)-2-phenylpyrrolidino]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)Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClNO3/c19-14-9-13(10-16-17(14)23-11-22-16)18(21)20-8-4-7-15(20)12-5-2-1-3-6-12/h1-3,5-6,9-10,15H,4,7-8,11H2/t15-/m0/s1