8-chloro-4-methyl-11-prop-2-enoxy-4-azabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C
14
H
18
ClNO
InChI:
InChI=1/C14H18ClNO/c1-3-10-17-14-5-4-13(15)11-6-8-16(2)9-7-12(11)14/h3-5H,1,6-10H2,2H3
InChIKey:
InChIKey=CJFOJUCLYBZSAN-UHFFFAOYAQ
SMILES:
CN1CCC2=C(C=CC(=C2CC1)Cl)OCC=C
Names:
8-chloro-4-methyl-11-prop-2-enoxy-4-azabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 135152
PubChem ID 10243843