6-chloranyl-4-(2-cyclopropylethynyl)-3-(phenylmethyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-4-(2-cyclopropylethynyl)-3-(phenylmethyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Openeye Name: 3-benzyl-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one CAS Name: 6-chloro-4-(2-cyclopropylethynyl)-3-(phenylmethyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one IUPAC Name: 3-benzyl-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Traditional Name: 3-benzyl-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Formula: C22H17ClF3NO MolecularWeight: 403.82469

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C#CC2(C(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1C#CC2(C(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17ClF3NO/c23-16-8-9-19-17(13-16)21(22(24,25)26,11-10-14-6-7-14)18(20(28)27-19)12-15-4-2-1-3-5-15/h1-5,8-9,13-14,18H,6-7,12H2,(H,27,28)