Identification
| Name |
2-[3-(4-Chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid |
| Synonyms |
2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-α-methyl-; 3-(4-Chlorophenyl)-α-methyl-2H-1,4-benzoxazine-6-acetic acid |
|
| Molecular Structure |
![CAS#: 86818-29-3, 2-[3-(4-Chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid](/moreStructures/86818-29-3.gif) |
| Molecular Formula |
C17H14ClNO3 |
| Molecular Weight |
315.75 |
| CAS Registry Number |
86818-29-3 |
| SMILES |
O=C(O)C(c2ccc1OCC(=N\c1c2)/c3ccc(Cl)cc3)C |
| InChI |
1S/C17H14ClNO3/c1-10(17(20)21)12-4-7-16-14(8-12)19-15(9-22-16)11-2-5-13(18)6-3-11/h2-8,10H,9H2,1H3,(H,20,21) |
| InChIKey |
MRXDRXCPUCFREZ-UHFFFAOYSA-N |
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