(6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one

Systemtic Name: (6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Openeye Name: (6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one CAS Name: (6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one IUPAC Name: (6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Traditional Name: (6aR)-5,6a-dihydroisoindolo[2,3-a][3,1]benzoxazin-11-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C(O1)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C2=CC=CC=C2N3[C@H](O1)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H11NO2/c17-14-11-6-2-3-7-12(11)15-16(14)13-8-4-1-5-10(13)9-18-15/h1-8,15H,9H2/t15-/m1/s1