8-phenoxy-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 8-phenoxy-3,4-dihydro-2H-acridin-1-one Openeye Name: 8-phenoxy-3,4-dihydro-2H-acridin-1-one CAS Name: 8-phenoxy-3,4-dihydro-2H-acridin-1-one IUPAC Name: 8-phenoxy-3,4-dihydro-2H-acridin-1-one Traditional Name: 8-phenoxy-3,4-dihydro-2H-acridin-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=N2)C=CC=C3OC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=N2)C=CC=C3OC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H15NO2/c21-18-10-4-8-16-14(18)12-15-17(20-16)9-5-11-19(15)22-13-6-2-1-3-7-13/h1-3,5-7,9,11-12H,4,8,10H2