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

Systemtic Name: (2E)-2-(6-bromanyl-2,3-dihydroinden-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(6-bromoindan-1-ylidene)acetic acid CAS Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetic acid IUPAC Name: (2E)-2-(6-bromo-2,3-dihydroinden-1-ylidene)acetic acid Traditional Name: (2E)-2-(6-bromoindan-1-ylidene)acetic acid Formula: C11H9BrO2 MolecularWeight: 253.09196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-6H,1-2H2,(H,13,14)/b8-5+