6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one CAS Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H16N2O2/c18-15-8-19-14-5-4-10(7-13(14)17-15)16-12-6-9-2-1-3-11(9)12/h1,3-5,7,9,11-12,16H,2,6,8H2,(H,17,18)