(3E)-1-(4-chlorophenyl)-3-methoxyimino-propan-1-one

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-propan-1-one Openeye Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-propan-1-one CAS Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-1-propanone IUPAC Name: (3E)-1-(4-chlorophenyl)-3-methoxyiminopropan-1-one Traditional Name: (3E)-1-(4-chlorophenyl)-3-methyloximino-propan-1-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C/CC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-12-7-6-10(13)8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3/b12-7+