1-(2-fluorophenyl)-2,4-dihydro-1H-benzo[h]isoquinolin-3-one

Systemtic Name: 1-(2-fluorophenyl)-2,4-dihydro-1H-benzo[h]isoquinolin-3-one Openeye Name: 1-(2-fluorophenyl)-2,4-dihydro-1H-benzo[h]isoquinolin-3-one CAS Name: 1-(2-fluorophenyl)-2,4-dihydro-1H-benzo[h]isoquinolin-3-one IUPAC Name: 1-(2-fluorophenyl)-2,4-dihydro-1H-benzo[h]isoquinolin-3-one Traditional Name: 1-(2-fluorophenyl)-2,4-dihydro-1H-benz[h]isoquinolin-3-one Formula: C19H14FNO MolecularWeight: 291.318963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(NC1=O)C3=CC=CC=C3F)C4=CC=CC=C4C=C2

Isomeric SMILES

C1C2=C(C(NC1=O)C3=CC=CC=C3F)C4=CC=CC=C4C=C2

InChI

InChI=1S/C19H14FNO/c20-16-8-4-3-7-15(16)19-18-13(11-17(22)21-19)10-9-12-5-1-2-6-14(12)18/h1-10,19H,11H2,(H,21,22)