(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl) benzoate

Systemtic Name: (2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl) benzoate Openeye Name: (2-bromo-1-oxo-indan-4-yl) benzoate CAS Name: benzoic acid (2-bromo-1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (2-bromo-1-oxo-2,3-dihydroinden-4-yl) benzoate Traditional Name: benzoic acid (2-bromo-1-keto-indan-4-yl) ester Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C(=CC=C2)OC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1C(C(=O)C2=C1C(=CC=C2)OC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrO3/c17-13-9-12-11(15(13)18)7-4-8-14(12)20-16(19)10-5-2-1-3-6-10/h1-8,13H,9H2