(phenylmethyl) (2Z)-5-(4-chlorophenyl)-2-hydroxyimino-5-methoxy-pentanoate

Systemtic Name: (phenylmethyl) (2Z)-5-(4-chlorophenyl)-2-hydroxyimino-5-methoxy-pentanoate Openeye Name: benzyl (2Z)-5-(4-chlorophenyl)-2-hydroxyimino-5-methoxy-pentanoate CAS Name: (2Z)-5-(4-chlorophenyl)-2-hydroxyimino-5-methoxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-5-(4-chlorophenyl)-2-hydroxyimino-5-methoxypentanoate Traditional Name: (2Z)-5-(4-chlorophenyl)-2-hydroximino-5-methoxy-valeric acid benzyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC(=NO)C(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(CC/C(=N/O)/C(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-24-18(15-7-9-16(20)10-8-15)12-11-17(21-23)19(22)25-13-14-5-3-2-4-6-14/h2-10,18,23H,11-13H2,1H3/b21-17-