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

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-1H-indole CAS Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-2-phenyl-1H-indole IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-2-phenyl-1H-indole Traditional Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-15(11-13-17)19(14-25(26)27)21-18-8-4-5-9-20(18)24-22(21)16-6-2-1-3-7-16/h1-13,19,24H,14H2/t19-/m1/s1