8-chlorodibenz[b,f][1,4]oxazepin-10(11H)carbonyl chloride (HCID 14975983)

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Basic information

Standard SMILES: O=C(Cl)N1Cc2ccccc2Oc2ccc(Cl)cc21
InChIKey: WWAAMAKYOBRLIS-UHFFFAOYSA-N
Molecular formula: C14H9Cl2NO2
Average molar mass: 294.1 g/mol

Names & identifiers

Preferred name: 8-chlorodibenz[b,f][1,4]oxazepin-10(11H)carbonyl chloride
IUPAC: 3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbonyl chloride

Names & synonyms

SCHEMBL6969652WWAAMAKYOBRLIS-UHFFFAOYSA-N8-chlorodibenz[b,f][1,4]-oxazepine-10(11H)-carbonyl chloride8-chlorodibenz[b,f][1,4]-oxazepine-10(11H)carbonyl chloride8-chlorodibenz[b,f][1,4]oxazepin-10(11H)-carbonyl chloride8-chlorodibenz[b,f][1,4]oxazepin-10(11H)carbonyl chloride8-chlorodibenz[b,f][1,41oxazepine-10(11H)-carbonyl chloride