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

Systemtic Name: 3-[(2S,3S,4R)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[(2S,3S,4R)-2-(4-chlorophenyl)-3-nitro-chroman-4-yl]-2-phenyl-1H-indole CAS Name: 3-[(2S,3S,4R)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole IUPAC Name: 3-[(2S,3S,4R)-2-(4-chlorophenyl)-3-nitro-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[(2S,3S,4R)-2-(4-chlorophenyl)-3-nitro-chroman-4-yl]-2-phenyl-1H-indole Formula: C29H21ClN2O3 MolecularWeight: 480.94164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(C(OC5=CC=CC=C45)C6=CC=C(C=C6)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4[C@@H]([C@@H](OC5=CC=CC=C45)C6=CC=C(C=C6)Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H21ClN2O3/c30-20-16-14-19(15-17-20)29-28(32(33)34)26(22-11-5-7-13-24(22)35-29)25-21-10-4-6-12-23(21)31-27(25)18-8-2-1-3-9-18/h1-17,26,28-29,31H/t26-,28-,29-/m0/s1