(3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one Openeye Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenylisoxazol-5-yl)propan-1-one CAS Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenyl-5-isoxazolyl)-1-propanone IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one Traditional Name: (3E)-3-(4-chlorobenzyl)oximino-1-(3-phenylisoxazol-5-yl)propan-1-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CC=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)C/C=N/OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-8-6-14(7-9-16)13-24-21-11-10-18(23)19-12-17(22-25-19)15-4-2-1-3-5-15/h1-9,11-12H,10,13H2/b21-11+