Identification
Name |
6-(2-Chlorophenyl)-2,4-Dihydrotriazolo[4,5-d][2]Benzazepine |
Synonyms |
6-(2-Chlorophenyl)-2,4-Dihydro-[1,2,3]Triazolo[4,5-D][2]Benzazepine; Brn 5975522; 1,2,3-Triazolo(4,5-D)(2)Benzazepine, 2,4-Dihydro-6-(O-Chlorophenyl)- |
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Molecular Structure |
![CAS#: 78131-57-4, 6-(2-Chlorophenyl)-2,4-Dihydrotriazolo[4,5-d][2]Benzazepine](/moreStructures/78131-57-4.gif) |
Molecular Formula |
C16H11ClN4 |
Molecular Weight |
294.74 |
CAS Registry Number |
78131-57-4 |
SMILES |
C1=C2C(=CC=C1)C(=NCC3=N[NH]N=C23)C4=CC=CC=C4Cl |
InChI |
1S/C16H11ClN4/c17-13-8-4-3-7-12(13)15-10-5-1-2-6-11(10)16-14(9-18-15)19-21-20-16/h1-8H,9H2,(H,19,20,21) |
InChIKey |
AXCCJZGBGJKQEI-UHFFFAOYSA-N |
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