1-[4-(5-bromanyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-bromanyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone Openeye Name: 1-[4-(5-bromoisoindolin-2-yl)phenyl]ethanone CAS Name: 1-[4-(5-bromo-1,3-dihydroisoindol-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(5-bromo-1,3-dihydroisoindol-2-yl)phenyl]ethanone Traditional Name: 1-[4-(5-bromoisoindolin-2-yl)phenyl]ethanone Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO/c1-11(19)12-3-6-16(7-4-12)18-9-13-2-5-15(17)8-14(13)10-18/h2-8H,9-10H2,1H3