1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(2-chloro-5-nitro-benzyl)-2-pyrrolidone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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