2-(2-chloranyl-5-methyl-phenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-chloro-5-methylphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-(5-nitroindolin-1-yl)ethanone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-11-2-4-14(18)16(8-11)24-10-17(21)19-7-6-12-9-13(20(22)23)3-5-15(12)19/h2-5,8-9H,6-7,10H2,1H3