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

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(2-nitrophenyl)-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-nitrophenyl)-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-nitrophenyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-nitrophenyl)-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-nitrophenyl)-3,4-dihydro-1H-quinoline Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-11-9-14(13-7-5-6-8-15(13)22(23)24)17(20)16-12(2)10-19(3,4)21-18(11)16/h5-9,12,21H,10H2,1-4H3