(4-chlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: (4-chlorophenyl)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(5-nitro-2-pyrrolidino-phenyl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-13-5-3-12(4-6-13)17(21)15-11-14(20(22)23)7-8-16(15)19-9-1-2-10-19/h3-8,11H,1-2,9-10H2