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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O/c1-12-6-7-13-4-2-3-5-17(13)22(12)11-18(23)21-16-9-8-14(19)10-15(16)20/h2-5,8-10,12H,6-7,11H2,1H3,(H,21,23)/t12-/m0/s1