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(3,3-dimethyl-2-oxidanylidene-butyl) 2-(2-chlorophenyl)quinoline-4-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 2-(2-chlorophenyl)quinoline-4-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 2-(2-chlorophenyl)quinoline-4-carboxylate
CAS Name:2-(2-chlorophenyl)-4-quinolinecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 2-(2-chlorophenyl)quinoline-4-carboxylate
Traditional Name:2-(2-chlorophenyl)cinchoninic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C22H20ClNO3
MolecularWeight: 381.8521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H20ClNO3/c1-22(2,3)20(25)13-27-21(26)16-12-19(15-9-4-6-10-17(15)23)24-18-11-7-5-8-14(16)18/h4-12H,13H2,1-3H3


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