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

Systemtic Name: 6-chloranyl-4-(2-cyclopropylethynyl)-3-propan-2-yl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Openeye Name: 6-chloro-4-(2-cyclopropylethynyl)-3-isopropyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one CAS Name: 6-chloro-4-(2-cyclopropylethynyl)-3-propan-2-yl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-3-propan-2-yl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Traditional Name: 6-chloro-4-(2-cyclopropylethynyl)-3-isopropyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Formula: C18H17ClF3NO MolecularWeight: 355.78189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

Isomeric SMILES

CC(C)C1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

InChI

InChI=1S/C18H17ClF3NO/c1-10(2)15-16(24)23-14-6-5-12(19)9-13(14)17(15,18(20,21)22)8-7-11-3-4-11/h5-6,9-11,15H,3-4H2,1-2H3,(H,23,24)