(4-chlorophenyl) (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate

Systemtic Name: (4-chlorophenyl) (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate Openeye Name: (4-chlorophenyl) (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate CAS Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3E)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate Traditional Name: (3E)-3-(2,4-dichlorobenzyl)oximinopropionic acid (4-chlorophenyl) ester Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)CC=NOCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)C/C=N/OCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c17-12-3-5-14(6-4-12)23-16(21)7-8-20-22-10-11-1-2-13(18)9-15(11)19/h1-6,8-9H,7,10H2/b20-8+