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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-25-14-7-4-12(5-8-14)16-3-2-10-20(16)18(22)15-9-6-13(19)11-17(15)21(23)24/h4-9,11,16H,2-3,10H2,1H3