N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-fluoranyl-benzamide Openeye Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-fluoro-benzamide CAS Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-fluorobenzamide IUPAC Name: N-[(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-fluorobenzamide Traditional Name: N-[(R)-acenaphthen-5-yl(phenyl)methyl]-3-fluoro-benzamide Formula: C26H20FNO MolecularWeight: 381.441503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)[C@@H](C4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H20FNO/c27-21-10-4-9-20(16-21)26(29)28-25(19-6-2-1-3-7-19)23-15-14-18-13-12-17-8-5-11-22(23)24(17)18/h1-11,14-16,25H,12-13H2,(H,28,29)/t25-/m1/s1