4-fluoranyl-2-methyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: 4-fluoranyl-2-methyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine Openeye Name: 4-fluoro-2-methyl-N-(1-methylcyclopentoxy)cyclohexa-2,4-dien-1-imine CAS Name: 4-fluoro-2-methyl-N-(1-methylcyclopentyl)oxy-1-cyclohexa-2,4-dienimine IUPAC Name: 4-fluoro-2-methyl-N-(1-methylcyclopentyl)oxycyclohexa-2,4-dien-1-imine Traditional Name: (Z)-(4-fluoro-2-methyl-cyclohexa-2,4-dien-1-ylidene)-(1-methylcyclopentoxy)amine Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1=NOC2(CCCC2)C)F

Isomeric SMILES

CC\1=CC(=CC/C1=N/OC2(CCCC2)C)F

InChI

InChI=1S/C13H18FNO/c1-10-9-11(14)5-6-12(10)15-16-13(2)7-3-4-8-13/h5,9H,3-4,6-8H2,1-2H3/b15-12-