1-(2-chloranyl-6-fluoranyl-phenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chloro-6-fluorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chloro-6-fluorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(NC(=O)C2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=CC2=C1C(NC(=O)C2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFNO2/c1-21-12-7-2-4-9-8-13(20)19-16(14(9)12)15-10(17)5-3-6-11(15)18/h2-7,16H,8H2,1H3,(H,19,20)