(phenylmethyl) (2E)-4-(3-chlorophenyl)-2-hydroxyimino-butanoate

Systemtic Name: (phenylmethyl) (2E)-4-(3-chlorophenyl)-2-hydroxyimino-butanoate Openeye Name: benzyl (2E)-4-(3-chlorophenyl)-2-hydroxyimino-butanoate CAS Name: (2E)-4-(3-chlorophenyl)-2-hydroxyiminobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-4-(3-chlorophenyl)-2-hydroxyiminobutanoate Traditional Name: (2E)-4-(3-chlorophenyl)-2-hydroximino-butyric acid benzyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c18-15-8-4-7-13(11-15)9-10-16(19-21)17(20)22-12-14-5-2-1-3-6-14/h1-8,11,21H,9-10,12H2/b19-16+