2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitro-phenol

Systemtic Name: 2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitro-phenol Openeye Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitro-phenol CAS Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitrophenol IUPAC Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitrophenol Traditional Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-6-nitro-phenol Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-10-8-13(12-6-5-7-14(18(12)23)22(24)25)16(20)15-11(2)9-19(3,4)21-17(10)15/h5-8,11,21,23H,9H2,1-4H3