2-bromanyl-N-(2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: 2-bromo-N-(2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: 2-bromo-N-(2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC3=C2C1=CC=C3)NC(=O)CBr

Isomeric SMILES

C1C(CC2=CC=CC3=C2C1=CC=C3)NC(=O)CBr

InChI

InChI=1S/C15H14BrNO/c16-9-14(18)17-13-7-11-5-1-3-10-4-2-6-12(8-13)15(10)11/h1-6,13H,7-9H2,(H,17,18)