Identification
Name |
4-Phenyl-6-Chloro-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
Synonyms |
1,4-Dihydro-6-Chloro-4-Phenyl-2H-3,1-Benzoxazin-2-One; 2H-3,1-Benzoxazin-2-One, 1,4-Dihydro-6-Chloro-4-Phenyl-; 4-Phenyl-6-Chloro-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C14H10ClNO2 |
Molecular Weight |
259.69 |
CAS Registry Number |
13213-86-0 |
SMILES |
C3=CC1=C(C(OC(N1)=O)C2=CC=CC=C2)C=C3Cl |
InChI |
1S/C14H10ClNO2/c15-10-6-7-12-11(8-10)13(18-14(17)16-12)9-4-2-1-3-5-9/h1-8,13H,(H,16,17) |
InChIKey |
ZJXNRMOZDFCTMK-UHFFFAOYSA-N |
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