2-(2-azanylidenepyrrolidin-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-iminopyrrolidin-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-iminopyrrolidin-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-iminopyrrolidino)ethanone Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=N)N(C1)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O/c13-10-5-3-9(4-6-10)11(16)8-15-7-1-2-12(15)14/h3-6,14H,1-2,7-8H2