O=C1Cc2ccc(OCc3cccc(Cl)c3)cc2CCN1
Name: 7-(3-chloro-benzyloxy)-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
SMILES: O=C1Cc2ccc(OCc3cccc(Cl)c3)cc2CCN1
Molecular formula: C17H16ClNO2
Molecular weight: 301.09
Fetching from PubChem (queue #1)

Extended Search

Substructure Search→Similarity Search→