(2E)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-2-(6-bromoindan-1-ylidene)acetamide CAS Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-2-(6-bromoindan-1-ylidene)acetamide Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N)C2=C1C=CC(=C2)Br

Isomeric SMILES

C1C/C(=C\C(=O)N)/C2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H10BrNO/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-6H,1-2H2,(H2,13,14)/b8-5+