(5-chloranyl-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2-nitrophenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-2-nitrophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chloro-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c1-25-15-5-2-12(3-6-15)13-8-9-20(11-13)18(22)16-10-14(19)4-7-17(16)21(23)24/h2-7,10,13H,8-9,11H2,1H3