(1E)-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxyimino-propan-2-one

Systemtic Name: (1E)-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxyimino-propan-2-one CAS Name: (1E)-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxyimino-2-propanone IUPAC Name: (1E)-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxyiminopropan-2-one Traditional Name: (1E)-1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-1-hydroximino-acetone Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)/C(=N/O)/C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO4/c1-15(27)22(26-28)18-9-6-12-21(29-13-16-7-2-4-10-19(16)24)23(18)30-14-17-8-3-5-11-20(17)25/h2-12,28H,13-14H2,1H3/b26-22-