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

Systemtic Name: 4-(2-chlorophenyl)-6-fluoranyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 4-(2-chlorophenyl)-6-fluoro-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 4-(2-chlorophenyl)-6-fluoro-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 4-(2-chlorophenyl)-6-fluoro-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 4-(2-chlorophenyl)-6-fluoro-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C19H13ClFNO MolecularWeight: 325.764023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C3=CC=CC=C23)F)C(NC1=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C2=C(C=C(C3=CC=CC=C23)F)C(NC1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClFNO/c20-16-8-4-3-7-13(16)19-15-9-17(21)12-6-2-1-5-11(12)14(15)10-18(23)22-19/h1-9,19H,10H2,(H,22,23)