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(1-methoxy-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate

(1-methoxy-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name:(1-methoxy-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate
Openeye Name:(2-methoxy-1-methyl-2-oxo-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate
CAS Name:2-(4-chlorophenyl)-4-quinolinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-methoxy-1-oxopropan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate
Traditional Name:2-(4-chlorophenyl)cinchoninic acid (2-keto-2-methoxy-1-methyl-ethyl) ester
Formula: C20H16ClNO4
MolecularWeight: 369.79834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H16ClNO4/c1-12(19(23)25-2)26-20(24)16-11-18(13-7-9-14(21)10-8-13)22-17-6-4-3-5-15(16)17/h3-12H,1-2H3


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