(2Z)-1-(4-chlorophenyl)-2-hydroxyimino-butane-1,3-dione

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-hydroxyimino-butane-1,3-dione Openeye Name: (2Z)-1-(4-chlorophenyl)-2-hydroxyimino-butane-1,3-dione CAS Name: (2Z)-1-(4-chlorophenyl)-2-hydroxyiminobutane-1,3-dione IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-hydroxyiminobutane-1,3-dione Traditional Name: (2Z)-1-(4-chlorophenyl)-2-hydroximino-butane-1,3-dione Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-6(13)9(12-15)10(14)7-2-4-8(11)5-3-7/h2-5,15H,1H3/b12-9-