2-(4-chloranyl-2-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-11-8-12-4-2-3-5-14(12)19(11)17(21)10-24-16-7-6-13(18)9-15(16)20(22)23/h2-7,9,11H,8,10H2,1H3/t11-/m0/s1