3-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile

Systemtic Name: 3-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Openeye Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile CAS Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile IUPAC Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Traditional Name: 3-keto-1-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile Formula: C21H13F3N2O MolecularWeight: 366.33593

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(C(=O)N2)C#N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(C(=O)N2)C#N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H13F3N2O/c22-21(23,24)14-8-5-13(6-9-14)18-16(11-25)20(27)26-17-10-7-12-3-1-2-4-15(12)19(17)18/h1-6,8-9H,7,10H2,(H,26,27)