(4-chloranyl-2-nitro-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-26-13-6-8-18(27-2)15(11-13)16-4-3-9-21(16)19(23)14-7-5-12(20)10-17(14)22(24)25/h5-8,10-11,16H,3-4,9H2,1-2H3