2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-indolin-1-yl-ethanone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O4/c17-12-5-6-15(14(9-12)19(21)22)23-10-16(20)18-8-7-11-3-1-2-4-13(11)18/h1-6,9H,7-8,10H2