(1E)-1-(4-chlorophenyl)-1-hydroxyimino-butan-2-one

Systemtic Name: (1E)-1-(4-chlorophenyl)-1-hydroxyimino-butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)-1-hydroxyimino-butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)-1-hydroxyimino-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)-1-hydroxyiminobutan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)-1-hydroximino-butan-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NO)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-2-9(13)10(12-14)7-3-5-8(11)6-4-7/h3-6,14H,2H2,1H3/b12-10+