[[(1Z)-5-chloranyl-1-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]amino] ethanoate

Systemtic Name: [[(1Z)-5-chloranyl-1-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]amino] ethanoate Openeye Name: [[(1Z)-5-chloro-1-(4-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)pentyl]amino] acetate CAS Name: acetic acid [[(1Z)-5-chloro-1-(4-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)pentyl]amino] ester IUPAC Name: [[(1Z)-5-chloro-1-(4-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)pentyl]amino] acetate Traditional Name: acetic acid [[(1Z)-5-chloro-1-(4-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)pentyl]amino] ester Formula: C13H15ClFNO3 MolecularWeight: 287.714503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=C1C=CC(=CC1=O)F)CCCCCl

Isomeric SMILES

CC(=O)ON/C(=C\1/C=CC(=CC1=O)F)/CCCCCl

InChI

InChI=1S/C13H15ClFNO3/c1-9(17)19-16-12(4-2-3-7-14)11-6-5-10(15)8-13(11)18/h5-6,8,16H,2-4,7H2,1H3/b12-11-