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

Systemtic Name: 6-bromanyl-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 6-bromo-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 6-bromo-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 6-bromo-4-(2-fluorophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 6-bromo-4-(2-fluorophenyl)-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C19H13BrFNO MolecularWeight: 370.215023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C3=CC=CC=C23)Br)C(NC1=O)C4=CC=CC=C4F

Isomeric SMILES

C1C2=C(C=C(C3=CC=CC=C23)Br)C(NC1=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H13BrFNO/c20-16-9-15-14(11-5-1-2-6-12(11)16)10-18(23)22-19(15)13-7-3-4-8-17(13)21/h1-9,19H,10H2,(H,22,23)