N-(4-chloranyl-2-fluoranyl-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O/c1-12-4-7-17-13(9-12)3-2-8-22(17)11-18(23)21-16-6-5-14(19)10-15(16)20/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)