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

Systemtic Name: 3-phenylazanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-anilino-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-anilino-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-anilino-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-anilino-6,7-dihydro-5H-indoxazen-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)NC3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2/c16-10-7-4-8-11-12(10)13(15-17-11)14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15)