(4-chlorophenyl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Molecular Formula:
C
16
H
13
ClO
3
InChI:
InChI=1/C16H13ClO3/c17-13-5-2-11(3-6-13)16(18)12-4-7-14-15(10-12)20-9-1-8-19-14/h2-7,10H,1,8-9H2
InChIKey:
InChIKey=QHXWBATYQZAZOE-UHFFFAOYAH
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)OC1
Names:
(4-chlorophenyl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Registries:
PubChem CID 766903
PubChem ID 8208819