(3E)-1-[4-(4-chloranylphenoxy)phenyl]-3-hydroxyimino-propan-2-one

Systemtic Name: (3E)-1-[4-(4-chloranylphenoxy)phenyl]-3-hydroxyimino-propan-2-one Openeye Name: (1E)-3-[4-(4-chlorophenoxy)phenyl]-2-oxo-propanal oxime CAS Name: (1E)-3-[4-(4-chlorophenoxy)phenyl]-2-oxopropanal oxime IUPAC Name: (3E)-1-[4-(4-chlorophenoxy)phenyl]-3-hydroxyiminopropan-2-one Traditional Name: (1E)-3-[4-(4-chlorophenoxy)phenyl]-2-keto-propionaldoxime Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C=NO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)/C=N/O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c16-12-3-7-15(8-4-12)20-14-5-1-11(2-6-14)9-13(18)10-17-19/h1-8,10,19H,9H2/b17-10+