1H-benzo[e][1,3]benzoxazol-2-one

Systemtic Name: 1H-benzo[e][1,3]benzoxazol-2-one Openeye Name: 1H-benzo[e][1,3]benzoxazol-2-one CAS Name: 1H-benzo[e][1,3]benzoxazol-2-one IUPAC Name: 1H-benzo[e][1,3]benzoxazol-2-one Traditional Name: 1H-benzo[e][1,3]benzoxazol-2-one Formula: C11H7NO2 MolecularWeight: 185.17878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)O3

InChI

InChI=1S/C11H7NO2/c13-11-12-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H,12,13)