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[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 3-azanyl-4-chloranyl-benzoate

[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 3-azanyl-4-chloranyl-benzoate
Openeye Name:[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 3-amino-4-chloro-benzoate
CAS Name:3-amino-4-chlorobenzoic acid [2-oxo-2-(3-oxo-1-spiro[4H-quinoxaline-2,1'-cyclopentane]yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 3-amino-4-chlorobenzoate
Traditional Name:3-amino-4-chloro-benzoic acid [2-keto-2-(3-ketospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] ester
Formula: C21H20ClN3O4
MolecularWeight: 413.8542
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)COC(=O)C4=CC(=C(C=C4)Cl)N


Isomeric SMILES

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)COC(=O)C4=CC(=C(C=C4)Cl)N


InChI

InChI=1S/C21H20ClN3O4/c22-14-8-7-13(11-15(14)23)19(27)29-12-18(26)25-17-6-2-1-5-16(17)24-20(28)21(25)9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12,23H2,(H,24,28)


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