3-[(7-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-butanamide

Systemtic Name: 3-[(7-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-butanamide Openeye Name: 3-allyloxy-3-[(7-fluoro-1-naphthyl)methyl]-4-oxo-butanehydroxamic acid CAS Name: 3-[(7-fluoro-1-naphthalenyl)methyl]-N-hydroxy-4-oxo-3-prop-2-enoxybutanamide IUPAC Name: 3-[(7-fluoronaphthalen-1-yl)methyl]-N-hydroxy-4-oxo-3-prop-2-enoxybutanamide Traditional Name: 3-allyloxy-3-[(7-fluoro-1-naphthyl)methyl]-4-keto-butanehydroxamic acid Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC1=CC=CC2=C1C=C(C=C2)F)(CC(=O)NO)C=O

Isomeric SMILES

C=CCOC(CC1=CC=CC2=C1C=C(C=C2)F)(CC(=O)NO)C=O

InChI

InChI=1S/C18H18FNO4/c1-2-8-24-18(12-21,11-17(22)20-23)10-14-5-3-4-13-6-7-15(19)9-16(13)14/h2-7,9,12,23H,1,8,10-11H2,(H,20,22)