3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-phenacyl-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C20H15NO2/c22-18(13-6-2-1-3-7-13)12-17-15-10-4-8-14-9-5-11-16(19(14)15)20(23)21-17/h1-11,17H,12H2,(H,21,23)