8-chloranyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one

Systemtic Name: 8-chloranyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Openeye Name: 8-chloro-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one CAS Name: 8-chloro-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one IUPAC Name: 8-chloro-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Traditional Name: 8-chloro-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one Formula: C12H5ClF3N3O MolecularWeight: 299.63581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C(=C2C=C1Cl)C(F)(F)F)NC=NC3=O

Isomeric SMILES

C1=CC2=NC3=C(C(=C2C=C1Cl)C(F)(F)F)NC=NC3=O

InChI

InChI=1S/C12H5ClF3N3O/c13-5-1-2-7-6(3-5)8(12(14,15)16)9-10(19-7)11(20)18-4-17-9/h1-4H,(H,17,18,20)