(2S,4R)-6-chloranyl-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4R)-6-chloranyl-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4R)-6-chloro-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4R)-6-chloro-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4R)-6-chloro-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4R)-6-chloro-2-(4-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinoline Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)NC1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(C=CC(=C2)Cl)N[C@@H]1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O2/c22-16-8-11-20-19(12-16)18(14-4-2-1-3-5-14)13-21(23-20)15-6-9-17(10-7-15)24(25)26/h1-12,18,21,23H,13H2/t18-,21+/m1/s1