10-fluoranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 10-fluoranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 10-fluoro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 10-fluoro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 10-fluoro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 10-fluoro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C14H14FNO MolecularWeight: 231.265463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC1=O)C3=C(CC2)C=CC=C3F

Isomeric SMILES

CN1C2=C(CCC1=O)C3=C(CC2)C=CC=C3F

InChI

InChI=1S/C14H14FNO/c1-16-12-7-5-9-3-2-4-11(15)14(9)10(12)6-8-13(16)17/h2-4H,5-8H2,1H3