2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-(trifluoromethyl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C14H12F3NO MolecularWeight: 267.24639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC(=CC3=O)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC(=CC3=O)C(F)(F)F

InChI

InChI=1S/C14H12F3NO/c15-14(16,17)12-7-11(19)10-6-5-8-3-1-2-4-9(8)13(10)18-12/h5-7H,1-4H2,(H,18,19)