Molecular Formula: C18H18ClNO2
InChIKey: InChIKey=GHTBUJNELROUMJ-UYBDAZJACV
SMILES: CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Registries:
PubChem CID 4530241
PubChem ID 10213440