O=C(Cl)C1C=c2ccc3cccc4ccc(c2c43)C1=O
Name: pyrenonecarbonyl chloride
IUPAC: 1-oxo-2H-pyrene-2-carbonyl chloride
SMILES: O=C(Cl)C1C=c2ccc3cccc4ccc(c2c43)C1=O
Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(C4=O)C(=O)Cl)C=C2
Summenformel: C17H9ClO2
Molare Masse: 280.70
InChIKey: JPRVXPUGPPJOGH-UHFFFAOYSA-N
InChI: InChI=1S/C17H9ClO2/c18-17(20)13-8-11-5-4-9-2-1-3-10-6-7-12(16(13)19)15(11)14(9)10/h1-8,13H
PubChem CID: 131717420

Synonyme

pyrenonecarbonyl chlorideJPRVXPUGPPJOGH-UHFFFAOYSA-N
An 3 Reaktionen beteiligt