6,8-bis(bromanyl)-2-[(Z)-but-2-en-2-yl]-3,1-benzoxazin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-[(Z)-but-2-en-2-yl]-3,1-benzoxazin-4-one Openeye Name: 6,8-dibromo-2-[(Z)-1-methylprop-1-enyl]-3,1-benzoxazin-4-one CAS Name: 6,8-dibromo-2-[(Z)-but-2-en-2-yl]-3,1-benzoxazin-4-one IUPAC Name: 6,8-dibromo-2-[(Z)-but-2-en-2-yl]-3,1-benzoxazin-4-one Traditional Name: 6,8-dibromo-2-[(Z)-1-methylprop-1-enyl]-3,1-benzoxazin-4-one Formula: C12H9Br2NO2 MolecularWeight: 359.01336

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NC2=C(C=C(C=C2C(=O)O1)Br)Br

Isomeric SMILES

C/C=C(/C)\C1=NC2=C(C=C(C=C2C(=O)O1)Br)Br

InChI

InChI=1S/C12H9Br2NO2/c1-3-6(2)11-15-10-8(12(16)17-11)4-7(13)5-9(10)14/h3-5H,1-2H3/b6-3-