1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-indoline Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c12-3-4-14-10(7-13)6-8-5-9(15(16)17)1-2-11(8)14/h1-2,5,10H,3-4,6-7H2