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8-chloro-7-[(2-chlorobenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

301683-09-0,8-chloro-7-[(2-chlorobenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one,301683-09-0;8-chloro-7-[(2-chlorobenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;Cyclopenta[c][1]benzopyran-4(1H)-one, 8-chloro-7-[(2-chlorophenyl)methoxy]-2,3-dihydro-;Oprea1_829142;DTXSID101129010;STL458722;AKOS001036048;UPCMLD0ENAT0505-4860:001;Z56804266;8-Chloro-7-[(2-chlorophenyl)methoxy]-2,3-dihydrocyclopenta[c][1]benzopyran-4(1H)-one

 

8-chloro-7-[(2-chlorobenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

CAS Registry Number:
301683-09-0
Synonyms:
301683-09-0;8-chloro-7-[(2-chlorobenzyl)oxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;Cyclopenta[c][1]benzopyran-4(1H)-one, 8-chloro-7-[(2-chlorophenyl)methoxy]-2,3-dihydro-;Oprea1_829142;DTXSID101129010;STL458722;AKOS001036048;UPCMLD0ENAT0505-4860:001;Z56804266;8-Chloro-7-[(2-chlorophenyl)methoxy]-2,3-dihydrocyclopenta[c][1]benzopyran-4(1H)-one
Molecular Formula:
C19H14Cl2O3
Molecular Weight:
361.2
EINECS:
Melting Point:
Solubility:

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