N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC3=C2C(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC3=C2C(=CC=C3)F)C

InChI

InChI=1S/C19H20ClFN2O/c1-12-9-13(2)18(15(20)10-12)22-17(24)11-23-8-4-6-14-5-3-7-16(21)19(14)23/h3,5,7,9-10H,4,6,8,11H2,1-2H3,(H,22,24)