N-(6-bromanyl-3,4-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-bromanyl-3,4-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)acetamide CAS Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(6-bromo-3,4-dihydronaphthalen-2-yl)acetamide Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC1)C=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(CC1)C=C(C=C2)Br

InChI

InChI=1S/C12H12BrNO/c1-8(15)14-12-5-3-9-6-11(13)4-2-10(9)7-12/h2,4,6-7H,3,5H2,1H3,(H,14,15)