3-phenacyl-2,3-dihydroisoindol-1-one

Systemtic Name: 3-phenacyl-2,3-dihydroisoindol-1-one Openeye Name: 3-phenacylisoindolin-1-one CAS Name: 3-phenacyl-2,3-dihydroisoindol-1-one IUPAC Name: 3-phenacyl-2,3-dihydroisoindol-1-one Traditional Name: 3-phenacylisoindolin-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H13NO2/c18-15(11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)16(19)17-14/h1-9,14H,10H2,(H,17,19)