2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-indan-5-yl-acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO3/c19-15-5-7-17(14(8-15)10-21)23-11-18(22)20-16-6-4-12-2-1-3-13(12)9-16/h4-10H,1-3,11H2,(H,20,22)