N-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethanamide Openeye Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)acetamide CAS Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)acetamide IUPAC Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)acetamide Traditional Name: N-(6-bromoacenaphthen-3-yl)acetamide Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)Br)C=C1

Isomeric SMILES

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)Br)C=C1

InChI

InChI=1S/C14H12BrNO/c1-8(17)16-13-7-5-10-12(15)6-3-9-2-4-11(13)14(9)10/h3,5-7H,2,4H2,1H3,(H,16,17)