4-[[2-bromanyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-bromanyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-bromo-4-[(Z)-hydroximinomethyl]-6-methoxy-phenoxy]methyl]benzoate Formula: C16H13BrNO5- MolecularWeight: 379.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Br)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)Br)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14BrNO5/c1-22-14-7-11(8-18-21)6-13(17)15(14)23-9-10-2-4-12(5-3-10)16(19)20/h2-8,21H,9H2,1H3,(H,19,20)/p-1/b18-8-