Chem
J-GLOBAL ID：200907037878098430   Nikkaji number：J1.321.799H

3-(4-Chlorophenoxy)-5-(4-methylanilino)-6H-anthra[1,9-cd]isoxazole-6-one

3-(4-クロロフェノキシ)-5-(4-メチルアニリノ)-6H-アントラ[1,9-cd]イソオキサゾール-6-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C27H17ClN2O3
Molecular formula furigana： C27-H17-CL-N2-O3
Molecular weight： 452.890
InChI： InChI=1S/C27H17ClN2O3/c1-15-6-10-17(11-7-15)29-21-14-22(32-18-12-8-16(28)9-13-18)25-24-23(21)26(31)19-4-2-3-5-20(19)27(24)33-30-25/h2-14,29H,1H3
InChI key： BCXBYSNLMOMTMV-UHFFFAOYSA-N
SMILES： Cc1ccc(Nc2cc(Oc3ccc(Cl)cc3)c3noc4c5ccccc5C(=O)c2c34)cc1
Systematic name  (3)：
  • 3-(4-クロロフェノキシ)-5-(4-メチルアニリノ)-6H-アントラ[1,9-cd]イソオキサゾール-6-オン
  • 12-(4-クロロフェノキシ)-10-[(4-メチルフェニル)アミノ]-15-オキサ-14-アザテトラシクロ[7.6.1.02,7.013,16]ヘキサデカ-1(16),2,4,6,9,11,13-ヘプタエン-8-オン
  • 12-(4-chlorophenoxy)-10-[(4-methylphenyl)amino]-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
Other name (1)：
  • 3-(4-Chlorophenoxy)-5-(4-methylanilino)-6H-anthra[1,9-cd]isoxazole-6-one
Thsaurus map：
Thesaurus Map

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