(4-chlorophenyl)-[5-(1-oxidanylbutyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(1-oxidanylbutyl)-1,2-oxazol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(1-hydroxybutyl)isoxazol-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-(1-hydroxybutyl)-3-isoxazolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(1-hydroxybutyl)-1,2-oxazol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(1-hydroxybutyl)isoxazol-3-yl]methanone Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=NO1)C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCC(C1=CC(=NO1)C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H14ClNO3/c1-2-3-12(17)13-8-11(16-19-13)14(18)9-4-6-10(15)7-5-9/h4-8,12,17H,2-3H2,1H3