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

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

Systemtic Name:1-[4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]propan-1-one
Openeye Name:1-[4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]phenyl]propan-1-one
CAS Name:1-[4-[[5-(3-chlorophenyl)-2-oxazolyl]methoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]propan-1-one
Traditional Name:1-[4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]phenyl]propan-1-one
Formula: C19H16ClNO3
MolecularWeight: 341.78824
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H16ClNO3/c1-2-17(22)13-6-8-16(9-7-13)23-12-19-21-11-18(24-19)14-4-3-5-15(20)10-14/h3-11H,2,12H2,1H3


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