(5-chloranyl-2-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-chloro-2-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-2-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-chloro-2-nitro-phenyl)-pyrrolidino-methanone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c12-8-3-4-10(14(16)17)9(7-8)11(15)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2