(2S,3S)-5-[(1S,2R)-1,2-bis(chloranyl)-2-phenyl-ethyl]-6-nitro-2-phenyl-2,3-dihydro-1H-indol-3-ol

Systemtic Name: (2S,3S)-5-[(1S,2R)-1,2-bis(chloranyl)-2-phenyl-ethyl]-6-nitro-2-phenyl-2,3-dihydro-1H-indol-3-ol Openeye Name: (2S,3S)-5-[(1S,2R)-1,2-dichloro-2-phenyl-ethyl]-6-nitro-2-phenyl-indolin-3-ol CAS Name: (2S,3S)-5-[(1S,2R)-1,2-dichloro-2-phenylethyl]-6-nitro-2-phenyl-2,3-dihydro-1H-indol-3-ol IUPAC Name: (2S,3S)-5-[(1S,2R)-1,2-dichloro-2-phenylethyl]-6-nitro-2-phenyl-2,3-dihydro-1H-indol-3-ol Traditional Name: (2S,3S)-5-[(1S,2R)-1,2-dichloro-2-phenyl-ethyl]-6-nitro-2-phenyl-indolin-3-ol Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC(=C(C=C3N2)[N+](=O)[O-])C(C(C4=CC=CC=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C3=CC(=C(C=C3N2)[N+](=O)[O-])[C@@H]([C@@H](C4=CC=CC=C4)Cl)Cl)O

InChI

InChI=1S/C22H18Cl2N2O3/c23-19(13-7-3-1-4-8-13)20(24)16-11-15-17(12-18(16)26(28)29)25-21(22(15)27)14-9-5-2-6-10-14/h1-12,19-22,25,27H/t19-,20+,21+,22+/m1/s1