2-(2-CHLOROPHENYL)ACETOPHENONE

UNII:	7VN5YG6K42
Formula:	C₁₄H₁₁ClO
Preferred Substance Name:	2-(2-CHLOROPHENYL)ACETOPHENONE
InChIKey:	AMQKCOCKRZUDKQ-UHFFFAOYSA-N
GSRS Full Record:	7VN5YG6K42 i

57479-60-4
2-(2-CHLOROPHENYL)-1-PHENYLETHAN-1-ONE
2-(2-CHLOROPHENYL)-1-PHENYLETHANONE
ETHANONE, 2-(2-CHLOROPHENYL)-1-PHENYL-
NSC-59910

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(2-CHLOROPHENYL)ACETOPHENONE

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