1-(3,4-dichlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-methyloximino-2-[(Z)-methyloximinomethyl]propan-1-one Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C=NOC)C(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CON=CC(/C=N\OC)C(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O3/c1-18-15-6-9(7-16-19-2)12(17)8-3-4-10(13)11(14)5-8/h3-7,9H,1-2H3/b15-6-,16-7?