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

Systemtic Name: 3-[(1S)-1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(1S)-1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(1S)-1-(2,4-dichlorophenyl)-2-nitroethyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(1S)-1-(2,4-dichlorophenyl)-2-nitroethyl]-1-oxido-2-phenylindole Traditional Name: 3-[(1S)-1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-oxido-2-phenyl-indole Formula: C22H15Cl2N2O3- MolecularWeight: 426.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2[O-])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=C3N2[O-])[C@H](C[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N2O3/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/h1-12,18H,13H2/q-1/t18-/m1/s1