1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(chloromethyl)-6-nitro-indolin-1-yl]prop-2-en-1-one CAS Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(chloromethyl)-6-nitro-indolin-1-yl]prop-2-en-1-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C=CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C12H11ClN2O3/c1-2-12(16)14-7-8(6-13)10-4-3-9(15(17)18)5-11(10)14/h2-5,8H,1,6-7H2