8-azanyl-6-fluoranyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-azanyl-6-fluoranyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-6-fluoro-5-methyl-tetralin-1-one CAS Name: 8-amino-6-fluoro-5-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-6-fluoro-5-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-6-fluoro-5-methyl-tetralin-1-one Formula: C11H12FNO MolecularWeight: 193.217483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCCC2=O)N)F

Isomeric SMILES

CC1=C(C=C(C2=C1CCCC2=O)N)F

InChI

InChI=1S/C11H12FNO/c1-6-7-3-2-4-10(14)11(7)9(13)5-8(6)12/h5H,2-4,13H2,1H3