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

Systemtic Name: 2-(4-chlorophenyl)-3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1H-indole Formula: C22H15Cl3N2O2 MolecularWeight: 445.7257

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl3N2O2/c23-14-7-5-13(6-8-14)22-21(17-3-1-2-4-20(17)26-22)18(12-27(28)29)16-10-9-15(24)11-19(16)25/h1-11,18,26H,12H2