[2-(chloromethyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [2-(chloromethyl)-1-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(chloromethyl)pyrrolidino]-(4-nitrophenyl)methanone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C12H13ClN2O3/c13-8-11-2-1-7-14(11)12(16)9-3-5-10(6-4-9)15(17)18/h3-6,11H,1-2,7-8H2