(phenylmethyl) (2E)-5-(3-chlorophenyl)-2-hydroxyimino-pentanoate

Systemtic Name: (phenylmethyl) (2E)-5-(3-chlorophenyl)-2-hydroxyimino-pentanoate Openeye Name: benzyl (2E)-5-(3-chlorophenyl)-2-hydroxyimino-pentanoate CAS Name: (2E)-5-(3-chlorophenyl)-2-hydroxyiminopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-5-(3-chlorophenyl)-2-hydroxyiminopentanoate Traditional Name: (2E)-5-(3-chlorophenyl)-2-hydroximino-valeric acid benzyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c19-16-10-4-8-14(12-16)9-5-11-17(20-22)18(21)23-13-15-6-2-1-3-7-15/h1-4,6-8,10,12,22H,5,9,11,13H2/b20-17+