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

Systemtic Name: (1E)-1-[4-(4-chloranylphenoxy)phenyl]-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-[4-(4-chlorophenoxy)phenyl]-1-hydroxyimino-propan-2-one CAS Name: (1E)-1-[4-(4-chlorophenoxy)phenyl]-1-hydroxyimino-2-propanone IUPAC Name: (1E)-1-[4-(4-chlorophenoxy)phenyl]-1-hydroxyiminopropan-2-one Traditional Name: (1E)-1-[4-(4-chlorophenoxy)phenyl]-1-hydroximino-acetone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-10(18)15(17-19)11-2-6-13(7-3-11)20-14-8-4-12(16)5-9-14/h2-9,19H,1H3/b17-15-