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(3S,4R)-4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

(3S,4R)-4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

Systemtic Name:(3S,4R)-4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
Openeye Name:(3S,4R)-4-(5-chloro-2-oxo-1-pyridyl)-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
CAS Name:(3S,4R)-4-(5-chloro-2-oxo-1-pyridinyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
IUPAC Name:(3S,4R)-4-(5-chloro-2-oxopyridin-1-yl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
Traditional Name:(3S,4R)-4-(5-chloro-2-keto-1-pyridyl)-3-hydroxy-2,2-dimethyl-chroman-6-carbonitrile
Formula: C17H15ClN2O3
MolecularWeight: 330.7656
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=CC3=O)Cl)O)C


Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)C#N)N3C=C(C=CC3=O)Cl)O)C


InChI

InChI=1S/C17H15ClN2O3/c1-17(2)16(22)15(20-9-11(18)4-6-14(20)21)12-7-10(8-19)3-5-13(12)23-17/h3-7,9,15-16,22H,1-2H3/t15-,16+/m1/s1


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