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

Systemtic Name: 2-(4-chlorophenyl)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-1H-indole Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C(C[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)[C@H](C[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-9-5-14(6-10-16)19(13-26(27)28)21-18-3-1-2-4-20(18)25-22(21)15-7-11-17(24)12-8-15/h1-12,19,25H,13H2/t19-/m1/s1