2-(4-chloranyl-2-nitro-phenoxy)-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O4/c1-10(2)19-11(3)7-14(12(19)4)16(21)9-24-17-6-5-13(18)8-15(17)20(22)23/h5-8,10H,9H2,1-4H3