(3-oxidanylidenecyclohexen-1-yl) 2,4-bis(bromanyl)-3-[(2E)-2-ethoxyiminopropoxy]benzoate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) 2,4-bis(bromanyl)-3-[(2E)-2-ethoxyiminopropoxy]benzoate Openeye Name: (3-oxocyclohexen-1-yl) 2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]benzoate CAS Name: 2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]benzoic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) 2,4-dibromo-3-[(2E)-2-ethoxyiminopropoxy]benzoate Traditional Name: 2,4-dibromo-3-[(2E)-2-ethyloximinopropoxy]benzoic acid (3-ketocyclohexen-1-yl) ester Formula: C18H19Br2NO5 MolecularWeight: 489.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)COC1=C(C=CC(=C1Br)C(=O)OC2=CC(=O)CCC2)Br

Isomeric SMILES

CCO/N=C(\C)/COC1=C(C=CC(=C1Br)C(=O)OC2=CC(=O)CCC2)Br

InChI

InChI=1S/C18H19Br2NO5/c1-3-25-21-11(2)10-24-17-15(19)8-7-14(16(17)20)18(23)26-13-6-4-5-12(22)9-13/h7-9H,3-6,10H2,1-2H3/b21-11+