5-chloranyl-6-(2-methoxy-6-nitro-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-6-(2-methoxy-6-nitro-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(2-methoxy-6-nitro-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(2-methoxy-6-nitrophenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(2-methoxy-6-nitrophenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(2-methoxy-6-nitro-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC=C3OC)[N+](=O)[O-])C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC=C3OC)[N+](=O)[O-])C)(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-11-9-13(17-14(23(24)25)7-6-8-15(17)26-5)18(21)16-12(2)10-20(3,4)22-19(11)16/h6-9,12,22H,10H2,1-5H3