(2-chloranyl-4-nitro-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(2-chloro-4-nitro-phenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(2-chloro-4-nitrophenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(2-chloro-4-nitro-phenyl)methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c19-17-12-15(21(23)24)8-9-16(17)18(22)20-10-4-7-14(20)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12,14H,4,7,10-11H2