5-azanyl-2-butyl-4-chloranyl-6-fluoranyl-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-2-butyl-4-chloranyl-6-fluoranyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-2-butyl-4-chloro-6-fluoro-indan-1-one CAS Name: 5-amino-2-butyl-4-chloro-6-fluoro-2,3-dihydroinden-1-one IUPAC Name: 5-amino-2-butyl-4-chloro-6-fluoro-2,3-dihydroinden-1-one Traditional Name: 5-amino-2-butyl-4-chloro-6-fluoro-indan-1-one Formula: C13H15ClFNO MolecularWeight: 255.715703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C(=C(C=C2C1=O)F)N)Cl

Isomeric SMILES

CCCCC1CC2=C(C(=C(C=C2C1=O)F)N)Cl

InChI

InChI=1S/C13H15ClFNO/c1-2-3-4-7-5-8-9(13(7)17)6-10(15)12(16)11(8)14/h6-7H,2-5,16H2,1H3