1-(4-chlorophenyl)-7-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-7-fluoranyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-7-fluoro-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-7-fluoro-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-7-fluoro-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-7-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=C(C=C2)F)C(NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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