(3-oxidanylidenecyclohexen-1-yl) 3-(2-azanyl-2-oxidanylidene-ethoxy)-2,4-bis(bromanyl)benzoate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) 3-(2-azanyl-2-oxidanylidene-ethoxy)-2,4-bis(bromanyl)benzoate Openeye Name: (3-oxocyclohexen-1-yl) 3-(2-amino-2-oxo-ethoxy)-2,4-dibromo-benzoate CAS Name: 3-(2-amino-2-oxoethoxy)-2,4-dibromobenzoic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) 3-(2-amino-2-oxoethoxy)-2,4-dibromobenzoate Traditional Name: 3-(2-amino-2-keto-ethoxy)-2,4-dibromo-benzoic acid (3-ketocyclohexen-1-yl) ester Formula: C15H13Br2NO5 MolecularWeight: 447.07542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)OC(=O)C2=C(C(=C(C=C2)Br)OCC(=O)N)Br

Isomeric SMILES

C1CC(=CC(=O)C1)OC(=O)C2=C(C(=C(C=C2)Br)OCC(=O)N)Br

InChI

InChI=1S/C15H13Br2NO5/c16-11-5-4-10(13(17)14(11)22-7-12(18)20)15(21)23-9-3-1-2-8(19)6-9/h4-6H,1-3,7H2,(H2,18,20)