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

Systemtic Name: 2-chloranyl-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(2-methyl-5-nitro-indolin-1-yl)ethanone CAS Name: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(2-methyl-5-nitro-indolin-1-yl)ethanone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c1-7-4-8-5-9(14(16)17)2-3-10(8)13(7)11(15)6-12/h2-3,5,7H,4,6H2,1H3