1-(4-chlorophenyl)-5-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-5-fluoro-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-5-fluoro-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-5-fluoro-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-5-fluoro-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2F)C(NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC=C2F)C(NC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClFNO/c16-10-6-4-9(5-7-10)15-11-2-1-3-13(17)12(11)8-14(19)18-15/h1-7,15H,8H2,(H,18,19)