[3-(2-chloranyl-6-nitro-phenoxy)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(2-chloranyl-6-nitro-phenoxy)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-pyrrolidino-methanone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c18-14-7-4-8-15(20(22)23)16(14)24-13-6-3-5-12(11-13)17(21)19-9-1-2-10-19/h3-8,11H,1-2,9-10H2