3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-1H-indole

Systemtic Name: 3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-1H-indole Openeye Name: 3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-chroman-4-yl]-1H-indole CAS Name: 3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-indole IUPAC Name: 3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-1H-indole Traditional Name: 3-[(2R,3R,4S)-2-(4-chlorophenyl)-3-nitro-chroman-4-yl]-1H-indole Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]([C@H]([C@H](O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17ClN2O3/c24-15-11-9-14(10-12-15)23-22(26(27)28)21(17-6-2-4-8-20(17)29-23)18-13-25-19-7-3-1-5-16(18)19/h1-13,21-23,25H/t21-,22-,23-/m1/s1