2-(4,4-Dimethyl2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)phenylacetonitrile (HCID 23509611)

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Grundinformationen

Standard-SMILES: CC1(C)OC(=O)Nc2ccc(-c3ccccc3CC#N)cc21
InChIKey: AJDVWADIJRNVOJ-UHFFFAOYSA-N
Summenformel: C18H16N2O2
Durchschnittliche Molmasse: 292,3 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-(4,4-Dimethyl2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)phenylacetonitrile
IUPAC: 2-[2-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)phenyl]acetonitrile

Namen und Synonyme

SCHEMBL4166179AJDVWADIJRNVOJ-UHFFFAOYSA-N2-(4,4-Dimethyl 2-oxo-1,4-dihydro-2H-benzo[d] [1,3]-oxazin-6-yl)phenylacetonitrile2-(4,4-Dimethyl 2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)phenylacetonitrile2-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)phenylacetonitrile2-(4,4-Dimethyl2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)phenylacetonitrile