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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O4/c1-2-26-15-8-5-13(6-9-15)18-4-3-11-21(18)19(23)16-10-7-14(22(24)25)12-17(16)20/h5-10,12,18H,2-4,11H2,1H3/t18-/m1/s1