3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1-oxidanidyl-2-phenyl-indole

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1-oxidanidyl-2-phenyl-indole Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1-oxido-2-phenyl-indole CAS Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1-oxido-2-phenylindole IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1-oxido-2-phenylindole Traditional Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1-oxido-2-phenyl-indole Formula: C22H16ClN2O3- MolecularWeight: 391.82704

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN2O3/c23-17-12-10-15(11-13-17)19(14-24(26)27)21-18-8-4-5-9-20(18)25(28)22(21)16-6-2-1-3-7-16/h1-13,19H,14H2/q-1/t19-/m1/s1