O=C(Cl)[C@H]1CCc2ccccc2O1
Name: (−)-(R)-3,4-dihydro-2H-1-benzopyran-2-carbonyl chloride
IUPAC: (2R)-3,4-dihydro-2H-chromene-2-carbonyl chloride
SMILES: O=C(Cl)[C@H]1CCc2ccccc2O1
Canonical SMILES: C1CC2=CC=CC=C2OC1C(=O)Cl
Summenformel: C10H9ClO2
Molare Masse: 196.63
InChIKey: UXOHRZNOVPCNMD-SECBINFHSA-N
InChI: InChI=1S/C10H9ClO2/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2/t9-/m1/s1
PubChem CID: 45081727 →

Synonyme

SCHEMBL5722756DTXSID30664811UXOHRZNOVPCNMD-SECBINFHSA-N(2R)-3,4-Dihydro-2H-1-benzopyran-2-carbonyl chloride(-)-(R)-3,4-dihydro-2H-1-benzopyran-2-carbonyl chloride

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