(2E)-1-(4-fluorophenyl)-2-hydroxyimino-butan-1-one

Systemtic Name: (2E)-1-(4-fluorophenyl)-2-hydroxyimino-butan-1-one Openeye Name: (2E)-1-(4-fluorophenyl)-2-hydroxyimino-butan-1-one CAS Name: (2E)-1-(4-fluorophenyl)-2-hydroxyimino-1-butanone IUPAC Name: (2E)-1-(4-fluorophenyl)-2-hydroxyiminobutan-1-one Traditional Name: (2E)-1-(4-fluorophenyl)-2-hydroximino-butan-1-one Formula: C10H10FNO2 MolecularWeight: 195.190303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC/C(=N\O)/C(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C10H10FNO2/c1-2-9(12-14)10(13)7-3-5-8(11)6-4-7/h3-6,14H,2H2,1H3/b12-9+