(2Z)-2-(3-chlorophenyl)-2-hydroxyimino-ethanal

Systemtic Name: (2Z)-2-(3-chlorophenyl)-2-hydroxyimino-ethanal Openeye Name: (2Z)-2-(3-chlorophenyl)-2-hydroxyimino-acetaldehyde CAS Name: (2Z)-2-(3-chlorophenyl)-2-hydroxyiminoacetaldehyde IUPAC Name: (2Z)-2-(3-chlorophenyl)-2-hydroxyiminoacetaldehyde Traditional Name: (2Z)-2-(3-chlorophenyl)-2-hydroximino-acetaldehyde Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO2/c9-7-3-1-2-6(4-7)8(5-11)10-12/h1-5,12H/b10-8+