(2R)-N-(3,4-dichlorophenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H15Cl2FN2O MolecularWeight: 353.218203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)F

InChI

InChI=1S/C17H15Cl2FN2O/c1-10-2-3-11-8-12(20)4-7-16(11)22(10)17(23)21-13-5-6-14(18)15(19)9-13/h4-10H,2-3H2,1H3,(H,21,23)/t10-/m1/s1