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

Systemtic Name: 6-chloranyl-3-ethanoyl-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-(prop-2-ynylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-(propargylamino)-8-(trifluoromethyl)carbostyril Formula: C15H10ClF3N2O2 MolecularWeight: 342.70031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O2/c1-3-4-20-13-9-5-8(16)6-10(15(17,18)19)12(9)21-14(23)11(13)7(2)22/h1,5-6H,4H2,2H3,(H2,20,21,23)