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

Systemtic Name: 6-chloranyl-4-(2-cyclopropylethynyl)-3-prop-2-enyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Openeye Name: 3-allyl-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one CAS Name: 6-chloro-4-(2-cyclopropylethynyl)-3-prop-2-enyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-3-prop-2-enyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Traditional Name: 3-allyl-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one Formula: C18H15ClF3NO MolecularWeight: 353.76601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

Isomeric SMILES

C=CCC1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

InChI

InChI=1S/C18H15ClF3NO/c1-2-3-13-16(24)23-15-7-6-12(19)10-14(15)17(13,18(20,21)22)9-8-11-4-5-11/h2,6-7,10-11,13H,1,3-5H2,(H,23,24)