(4-chlorophenyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (4-chlorophenyl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (4-chlorophenyl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(3-nitro-4-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)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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