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[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name:[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
CAS Name:7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
Traditional Name:7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C20H18ClFN2O4
MolecularWeight: 404.819323
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F


InChI

InChI=1S/C20H18ClFN2O4/c1-11(19(26)23-10-12-4-2-3-5-16(12)21)28-20(27)15-9-18(25)24-17-8-13(22)6-7-14(15)17/h2-8,11,15H,9-10H2,1H3,(H,23,26)(H,24,25)


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