6-chloranyl-3-propanoyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-propanoyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-chloro-3-propanoyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-chloro-3-(1-oxopropyl)-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-3-propanoyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-chloro-4-(propargylamino)-3-propionyl-8-(trifluoromethyl)carbostyril Formula: C16H12ClF3N2O2 MolecularWeight: 356.72689

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC#C

Isomeric SMILES

CCC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC#C

InChI

InChI=1S/C16H12ClF3N2O2/c1-3-5-21-14-9-6-8(17)7-10(16(18,19)20)13(9)22-15(24)12(14)11(23)4-2/h1,6-7H,4-5H2,2H3,(H2,21,22,24)