(2S,4R)-6-chloranyl-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline

Systemtic Name: (2S,4R)-6-chloranyl-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline Openeye Name: (2S,4R)-6-chloro-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline CAS Name: (2S,4R)-6-chloro-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline IUPAC Name: (2S,4R)-6-chloro-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline Traditional Name: (2S,4R)-6-chloro-4-methyl-2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1H-quinoline Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C[C@H](NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O2/c1-22(16-5-3-2-4-6-16)14-21(15-7-10-18(11-8-15)25(26)27)24-20-12-9-17(23)13-19(20)22/h2-13,21,24H,14H2,1H3/t21-,22+/m0/s1