2-(2-chloranylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(6-nitroindolin-1-yl)ethanone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3Cl

InChI

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