N-(2-chloranyl-4-fluoranyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O2/c1-24-16-6-2-4-12-5-3-9-22(18(12)16)11-17(23)21-15-8-7-13(20)10-14(15)19/h2,4,6-8,10H,3,5,9,11H2,1H3,(H,21,23)