(1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one

Systemtic Name: (1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one CAS Name: (1E)-1-(4-chlorophenyl)-1-methoxyimino-2-propanone IUPAC Name: (1E)-1-(4-chlorophenyl)-1-methoxyiminopropan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)-1-methyloximino-acetone Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-7(13)10(12-14-2)8-3-5-9(11)6-4-8/h3-6H,1-2H3/b12-10-