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2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-1-one

2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-1-one

Systemtic Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-1-one
Openeye Name:1-(3-allyl-4-hydroxy-phenyl)-2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]propan-1-one
CAS Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-4-oxazolyl]-1-(4-hydroxy-3-prop-2-enylphenyl)-1-propanone
IUPAC Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-hydroxy-3-prop-2-enylphenyl)propan-1-one
Traditional Name:1-(3-allyl-4-hydroxy-phenyl)-2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]propan-1-one
Formula: C24H23Cl2NO3
MolecularWeight: 444.35032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)C(C)C(=O)C3=CC(=C(C=C3)O)CC=C


Isomeric SMILES

CC(C)C1=C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)C(C)C(=O)C3=CC(=C(C=C3)O)CC=C


InChI

InChI=1S/C24H23Cl2NO3/c1-5-6-15-11-16(7-10-20(15)28)22(29)14(4)21-23(13(2)3)30-24(27-21)18-9-8-17(25)12-19(18)26/h5,7-14,28H,1,6H2,2-4H3


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