N-(2-bromanyl-1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: N-(2-bromanyl-1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(2-bromo-1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(2-bromo-1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: N-(2-bromo-1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-(2-bromoacenaphthen-5-yl)acetamide Formula: C14H12BrNO MolecularWeight: 290.15518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(C3)Br

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(C3)Br

InChI

InChI=1S/C14H12BrNO/c1-8(17)16-13-6-5-10-12(15)7-9-3-2-4-11(13)14(9)10/h2-6,12H,7H2,1H3,(H,16,17)