(5-chloranyl-2-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (5-chloro-2-nitro-phenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (5-chloro-2-nitrophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (5-chloro-2-nitro-phenyl)-(3-phenylpyrrolidino)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c18-14-6-7-16(20(22)23)15(10-14)17(21)19-9-8-13(11-19)12-4-2-1-3-5-12/h1-7,10,13H,8-9,11H2