6-phenyl-2,3-dihydroisoindol-1-one

Systemtic Name: 6-phenyl-2,3-dihydroisoindol-1-one Openeye Name: 6-phenylisoindolin-1-one CAS Name: 6-phenyl-2,3-dihydroisoindol-1-one IUPAC Name: 6-phenyl-2,3-dihydroisoindol-1-one Traditional Name: 6-phenylisoindolin-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C14H11NO/c16-14-13-8-11(6-7-12(13)9-15-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16)