Identification
Name |
2-Chloro-6-(Phenylmethyl)-(1)Benzopyrano(2,3-b)(1,5)Benzodiazepin-13(6H)-One |
Synonyms |
(1)Benzopyrano(2,3-B)(1,5)Benzodiazepin-13(6H)-One, 2-Chloro-6-(Phenylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H15ClN2O2 |
Molecular Weight |
386.84 |
CAS Registry Number |
77436-72-7 |
SMILES |
C2=C1C(=O)C4=C(OC1=CC=C2Cl)N(C3=CC=CC=C3N=C4)CC5=CC=CC=C5 |
InChI |
1S/C23H15ClN2O2/c24-16-10-11-21-17(12-16)22(27)18-13-25-19-8-4-5-9-20(19)26(23(18)28-21)14-15-6-2-1-3-7-15/h1-13H,14H2 |
InChIKey |
PZBLSPJHEAVEAB-UHFFFAOYSA-N |
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