1-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c19-13-5-8-17(15(10-13)21(24)25)26-11-16(22)12-3-6-14(7-4-12)20-9-1-2-18(20)23/h3-8,10H,1-2,9,11H2