(9-chloro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-phenyl-methanone
Molecular Formula:
C
16
H
13
ClO
3
InChI:
InChI=1/C16H13ClO3/c17-13-10-15-14(19-7-4-8-20-15)9-12(13)16(18)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2
InChIKey:
InChIKey=NACMOYSXFUKMGW-UHFFFAOYAC
SMILES:
C1COC2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3)Cl)OC1
Names:
(9-chloro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-phenyl-methanone
Registries:
PubChem CID 2825488
PubChem ID 3286432