1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one

Systemtic Name: 1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Openeye Name: 1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one CAS Name: 1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one IUPAC Name: 1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Traditional Name: 1-phenyl-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(=O)N2

InChI

InChI=1S/C18H13NO2/c20-18-19-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)21-18/h1-11,17H,(H,19,20)