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

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

Systemtic Name:(4-chlorophenyl) (3E)-3-[(3,4-dichlorophenyl)methoxyimino]propanoate
Openeye Name:(4-chlorophenyl) (3E)-3-[(3,4-dichlorophenyl)methoxyimino]propanoate
CAS Name:(3E)-3-[(3,4-dichlorophenyl)methoxyimino]propanoic acid (4-chlorophenyl) ester
IUPAC Name:(4-chlorophenyl) (3E)-3-[(3,4-dichlorophenyl)methoxyimino]propanoate
Traditional Name:(3E)-3-(3,4-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=CC(=C(C=C2)Cl)Cl)Cl


Isomeric SMILES

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


InChI

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


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