3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one

Systemtic Name: 3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one Openeye Name: 3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one CAS Name: 3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one IUPAC Name: 3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one Traditional Name: 3-phenyl-5,6-dihydro-1,3-benzoxazol-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C1)N(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(=C1)N(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-3,6-9H,4-5H2