3-(5-bromanyl-1,3-dihydroisoindol-2-yl)benzoate

Systemtic Name: 3-(5-bromanyl-1,3-dihydroisoindol-2-yl)benzoate Openeye Name: 3-(5-bromoisoindolin-2-yl)benzoate CAS Name: 3-(5-bromo-1,3-dihydroisoindol-2-yl)benzoate IUPAC Name: 3-(5-bromo-1,3-dihydroisoindol-2-yl)benzoate Traditional Name: 3-(5-bromoisoindolin-2-yl)benzoate Formula: C15H11BrNO2- MolecularWeight: 317.15734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=CC(=C3)C(=O)[O-])C=C(C=C2)Br

Isomeric SMILES

C1C2=C(CN1C3=CC=CC(=C3)C(=O)[O-])C=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO2/c16-13-5-4-11-8-17(9-12(11)6-13)14-3-1-2-10(7-14)15(18)19/h1-7H,8-9H2,(H,18,19)/p-1