(E,4E)-1-(4-chlorophenyl)-4-methoxyimino-pent-1-en-3-one

Systemtic Name: (E,4E)-1-(4-chlorophenyl)-4-methoxyimino-pent-1-en-3-one Openeye Name: (E,4E)-1-(4-chlorophenyl)-4-methoxyimino-pent-1-en-3-one CAS Name: (E,4E)-1-(4-chlorophenyl)-4-methoxyimino-1-penten-3-one IUPAC Name: (E,4E)-1-(4-chlorophenyl)-4-methoxyiminopent-1-en-3-one Traditional Name: (E,4E)-1-(4-chlorophenyl)-4-methyloximino-pent-1-en-3-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c1-9(14-16-2)12(15)8-5-10-3-6-11(13)7-4-10/h3-8H,1-2H3/b8-5+,14-9+