3-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(Z)-2,3-dibromoallyl]-1,3-benzoxazol-2-one CAS Name: 3-[(Z)-2,3-dibromoprop-2-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(Z)-2,3-dibromoprop-2-enyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(Z)-2,3-dibromoallyl]-1,3-benzoxazol-2-one Formula: C10H7Br2NO2 MolecularWeight: 332.97608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)C/C(=C/Br)/Br

InChI

InChI=1S/C10H7Br2NO2/c11-5-7(12)6-13-8-3-1-2-4-9(8)15-10(13)14/h1-5H,6H2/b7-5-