5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol

Systemtic Name: 5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 5-chloro-6-(3,5-dimethylisoxazol-4-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 5-chloro-6-(3,5-dimethyl-4-isoxazolyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 5-chloro-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 5-chloro-6-(3,5-dimethylisoxazol-4-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3C)C)C)(C)C)O

Isomeric SMILES

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3C)C)C)(C)C)O

InChI

InChI=1S/C18H23ClN2O2/c1-8-7-12(14-10(3)21-23-11(14)4)15(19)13-9(2)17(22)18(5,6)20-16(8)13/h7,9,17,20,22H,1-6H3