Molecular Formula: C18H17ClN2O2
InChI: InChI=1/C18H17ClN2O2/c1-11-7-8-12(19)9-15(11)21-17(22)20-14-10-18(21,2)23-16-6-4-3-5-13(14)16/h3-9,14H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=LNDYFMGSVSEGNW-UYBDAZJACJ SMILES: CC1=C(C=C(C=C1)Cl)N2C(=O)NC3CC2(OC4=CC=CC=C34)C
Names: PubChem4806747
Registries: PubChem CID 3554343 PubChem ID 4806747
