alpha-(p-Chlorophenyl)acetoacetonitrile
Molecular Formula:
C
10
H
8
ClNO
InChI:
InChI=1/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3
InChIKey:
InChIKey=IPBZEJZUAZXNOS-UHFFFAOYAX
SMILES:
CC(=O)C(C#N)C1=CC=C(C=C1)Cl
Names:
ACETOACETONITRILE, 2-(p-CHLOROPHENYL)-
alpha-(p-Chlorophenyl)acetoacetonitrile
Benzeneacetonitrile, alpha-acetyl-4-chloro-
BRN 0744679
EINECS 226-012-8
USAF EL-43
2-(4-Chlorophenyl)-3-oxobutyronitrile
2-(4-chlorophenyl)-3-oxo-butanenitrile
4-10-00-02777 (Beilstein Handbook Reference)
5219-07-8
Registries:
PubChem CID 21280
PubChem ID 164052