6-chloranyl-4-(2-chloranylprop-2-enylamino)-3-propanoyl-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(2-chloranylprop-2-enylamino)-3-propanoyl-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-chloro-4-(2-chloroallylamino)-3-propanoyl-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-(2-chloroprop-2-enylamino)-3-(1-oxopropyl)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(2-chloroprop-2-enylamino)-3-propanoyl-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-chloro-4-(2-chloroallylamino)-3-propionyl-8-(trifluoromethyl)carbostyril Formula: C16H13Cl2F3N2O2 MolecularWeight: 393.18783

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2F3N2O2/c1-3-11(24)12-14(22-6-7(2)17)9-4-8(18)5-10(16(19,20)21)13(9)23-15(12)25/h4-5H,2-3,6H2,1H3,(H2,22,23,25)