3-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(2-chloro-6-fluoro-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(2-chloro-6-fluorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(2-chloro-6-fluorophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C19H13ClFNO MolecularWeight: 325.764023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=C(C=CC=C4Cl)F

InChI

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