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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[(2R)-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)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O5/c1-26-13-6-8-18(27-2)15(11-13)17-4-3-9-21(17)19(23)14-7-5-12(22(24)25)10-16(14)20/h5-8,10-11,17H,3-4,9H2,1-2H3/t17-/m1/s1