N-[4,9-bis(bromanyl)-2,3-dihydro-1H-phenalen-2-yl]ethanamide

Systemtic Name: N-[4,9-bis(bromanyl)-2,3-dihydro-1H-phenalen-2-yl]ethanamide Openeye Name: N-(4,9-dibromo-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(4,9-dibromo-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(4,9-dibromo-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(4,9-dibromo-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C15H13Br2NO MolecularWeight: 383.07782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)Br)C1)Br

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C(=C(C=C3)Br)C1)Br

InChI

InChI=1S/C15H13Br2NO/c1-8(19)18-10-6-11-13(16)4-2-9-3-5-14(17)12(7-10)15(9)11/h2-5,10H,6-7H2,1H3,(H,18,19)