(4-chloranyl-2-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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