(phenylmethyl) 2-[(E)-2-chloranylethylideneamino]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[(E)-2-chloranylethylideneamino]oxyethanoate Openeye Name: benzyl 2-[(E)-2-chloroethylideneamino]oxyacetate CAS Name: 2-[(E)-2-chloroethylideneamino]oxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(E)-2-chloroethylideneamino]oxyacetate Traditional Name: 2-[(E)-2-chloroethylideneamino]oxyacetic acid benzyl ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CON=CCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CO/N=C/CCl

InChI

InChI=1S/C11H12ClNO3/c12-6-7-13-16-9-11(14)15-8-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2/b13-7+