3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-hydroxy-2-phenyl-indole CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1-hydroxy-2-phenylindole IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1-hydroxy-2-phenylindole Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-hydroxy-2-phenyl-indole Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-10-11-16(19(24)12-15)18(13-25(27)28)21-17-8-4-5-9-20(17)26(29)22(21)14-6-2-1-3-7-14/h1-12,18,29H,13H2