4-[1-[(2-fluoranylpyridin-4-yl)methyl]-2-oxidanylidene-acenaphthylen-1-yl]butanoic acid

Systemtic Name: 4-[1-[(2-fluoranylpyridin-4-yl)methyl]-2-oxidanylidene-acenaphthylen-1-yl]butanoic acid Openeye Name: 4-[1-[(2-fluoro-4-pyridyl)methyl]-2-oxo-acenaphthylen-1-yl]butanoic acid CAS Name: 4-[1-[(2-fluoro-4-pyridinyl)methyl]-2-oxo-1-acenaphthylenyl]butanoic acid IUPAC Name: 4-[1-[(2-fluoropyridin-4-yl)methyl]-2-oxoacenaphthylen-1-yl]butanoic acid Traditional Name: 4-[1-[(2-fluoro-4-pyridyl)methyl]-2-keto-acenaphthen-1-yl]butyric acid Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CCCC(=O)O)CC4=CC(=NC=C4)F

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CCCC(=O)O)CC4=CC(=NC=C4)F

InChI

InChI=1S/C22H18FNO3/c23-18-12-14(9-11-24-18)13-22(10-3-8-19(25)26)17-7-2-5-15-4-1-6-16(20(15)17)21(22)27/h1-2,4-7,9,11-12H,3,8,10,13H2,(H,25,26)