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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (3S)-6-chlorochromane-3-carboxylate
CAS Name:(3S)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (3S)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
Traditional Name:(3S)-6-chlorochroman-3-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H17ClN2O5
MolecularWeight: 400.81238
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1[C@@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H17ClN2O5/c21-14-5-6-17-12(8-14)7-13(10-27-17)20(26)28-11-19(25)23-9-18(24)22-15-3-1-2-4-16(15)23/h1-6,8,13H,7,9-11H2,(H,22,24)/t13-/m0/s1


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