1-(4-chlorophenyl)-6-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-6-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-6-fluoro-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-6-fluoro-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-6-fluoro-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-6-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(=C2)F)C(NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)F)C(NC1=O)C3=CC=C(C=C3)Cl

InChI

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