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

Systemtic Name: 3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C18H13NO/c20-18-15-11-5-9-12-8-4-10-14(16(12)15)17(19-18)13-6-2-1-3-7-13/h1-11,17H,(H,19,20)