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2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide

2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide

Systemtic Name:2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide
Openeye Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CAS Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide
IUPAC Name:2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide
Traditional Name:2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide
Formula: C15H16ClNO5
MolecularWeight: 325.74424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC(C)O


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC[C@@H](C)O


InChI

InChI=1S/C15H16ClNO5/c1-7(18)6-17-14(20)4-10-8(2)9-3-11(16)12(19)5-13(9)22-15(10)21/h3,5,7,18-19H,4,6H2,1-2H3,(H,17,20)/t7-/m1/s1


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