2-[6-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol

Systemtic Name: 2-[6-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Openeye Name: 2-[6-(2-chloro-4-methylsulfonyl-phenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol CAS Name: 2-[6-(2-chloro-4-methylsulfonylphenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol IUPAC Name: 2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Traditional Name: 2-[6-(2-chloro-4-mesyl-phenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Formula: C22H28ClN3O3S MolecularWeight: 449.99402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C(C=C(C=C3)S(=O)(=O)C)Cl)C)CCO)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C(C=C(C=C3)S(=O)(=O)C)Cl)C)CCO)(C)C

InChI

InChI=1S/C22H28ClN3O3S/c1-14-10-21-17(15(2)13-22(3,4)26(21)8-9-27)12-20(14)25-24-19-7-6-16(11-18(19)23)30(5,28)29/h6-7,10-12,15,27H,8-9,13H2,1-5H3