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1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one
1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC(C=NOC)C(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CON=CC(/C=N\OC)C(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H13ClN2O3/c1-17-14-7-10(8-15-18-2)12(16)9-3-5-11(13)6-4-9/h3-8,10H,1-2H3/b14-7-,15-8?
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