3-bromanyl-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one

Systemtic Name: 3-bromanyl-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one Openeye Name: 3-bromo-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one CAS Name: 3-bromo-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one IUPAC Name: 3-bromo-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one Traditional Name: 3-bromo-1-phenyl-2,5,6,7-tetrahydroisoindol-4-one Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=C2C(=O)C1)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(NC(=C2C(=O)C1)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H12BrNO/c15-14-12-10(7-4-8-11(12)17)13(16-14)9-5-2-1-3-6-9/h1-3,5-6,16H,4,7-8H2