2-[2,6-bis(chloranyl)phenyl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,6-dichlorophenyl)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(2,6-dichlorophenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,6-dichlorophenyl)-1-(6-nitroindolin-1-yl)ethanone Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-13-2-1-3-14(18)12(13)9-16(21)19-7-6-10-4-5-11(20(22)23)8-15(10)19/h1-5,8H,6-7,9H2