1-[3-(3-chloro-7-oxa-9-azabicyclo[4.4.0]deca-2,4,11-trien-9-yl)phenyl]ethanone
Molecular Formula:
C
16
H
14
ClNO
2
InChI:
InChI=1/C16H14ClNO2/c1-11(19)12-3-2-4-15(8-12)18-9-13-7-14(17)5-6-16(13)20-10-18/h2-8H,9-10H2,1H3
InChIKey:
InChIKey=AGSWOFHOJJDTNP-UHFFFAOYAV
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=C(C=CC(=C3)Cl)OC2
Names:
1-[3-(3-chloro-7-oxa-9-azabicyclo[4.4.0]deca-2,4,11-trien-9-yl)phenyl]ethanone
Registries:
PubChem CID 709858
PubChem ID 4841110