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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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