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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxoindolin-5-yl)ethyl] (3S)-6-chlorochromane-3-carboxylate
CAS Name:(3S)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (3S)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
Traditional Name:(3S)-6-chlorochroman-3-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester
Formula: C20H16ClNO5
MolecularWeight: 385.79774
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4


Isomeric SMILES

C1[C@@H](COC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4


InChI

InChI=1S/C20H16ClNO5/c21-15-2-4-18-13(7-15)6-14(9-26-18)20(25)27-10-17(23)11-1-3-16-12(5-11)8-19(24)22-16/h1-5,7,14H,6,8-10H2,(H,22,24)/t14-/m0/s1


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