(4-chlorophenyl)-(6-oxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Molecular Formula:
C
17
H
15
ClO
2
InChI:
InChI=1/C17H15ClO2/c18-15-7-4-12(5-8-15)17(19)14-6-9-16-13(11-14)3-1-2-10-20-16/h4-9,11H,1-3,10H2
InChIKey:
InChIKey=NZKJWRHDFIPPKE-UHFFFAOYAU
SMILES:
C1CCOC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Names:
(4-chlorophenyl)-(6-oxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Registries:
PubChem CID 766919
PubChem ID 8208829