3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)C3=CC=CC=C3

InChI

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