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

Systemtic Name: (2-bromanyl-3-oxidanylidene-1,2-dihydroinden-4-yl) benzoate Openeye Name: (2-bromo-3-oxo-indan-4-yl) benzoate CAS Name: benzoic acid (2-bromo-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (2-bromo-3-oxo-1,2-dihydroinden-4-yl) benzoate Traditional Name: benzoic acid (2-bromo-3-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=C2OC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1C(C(=O)C2=C1C=CC=C2OC(=O)C3=CC=CC=C3)Br

InChI

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