1-(2-azanyl-3-fluoranyl-phenyl)-4-chloranyl-butan-1-one

Systemtic Name: 1-(2-azanyl-3-fluoranyl-phenyl)-4-chloranyl-butan-1-one Openeye Name: 1-(2-amino-3-fluoro-phenyl)-4-chloro-butan-1-one CAS Name: 1-(2-amino-3-fluorophenyl)-4-chloro-1-butanone IUPAC Name: 1-(2-amino-3-fluorophenyl)-4-chlorobutan-1-one Traditional Name: 1-(2-amino-3-fluoro-phenyl)-4-chloro-butan-1-one Formula: C10H11ClFNO MolecularWeight: 215.651843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)N)C(=O)CCCCl

Isomeric SMILES

C1=CC(=C(C(=C1)F)N)C(=O)CCCCl

InChI

InChI=1S/C10H11ClFNO/c11-6-2-5-9(14)7-3-1-4-8(12)10(7)13/h1,3-4H,2,5-6,13H2