4-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluorobenzamide Traditional Name: N-acenaphthen-5-yl-4-bromo-2-fluoro-benzamide Formula: C19H13BrFNO MolecularWeight: 370.215023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrFNO/c20-13-7-8-14(16(21)10-13)19(23)22-17-9-6-12-5-4-11-2-1-3-15(17)18(11)12/h1-3,6-10H,4-5H2,(H,22,23)