2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-methoxy-methylidene]propanedinitrile

Systemtic Name: 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-methoxy-methylidene]propanedinitrile Openeye Name: 2-[[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-methoxy-methylene]propanedinitrile CAS Name: 2-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-methoxymethylidene]propanedinitrile IUPAC Name: 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-methoxymethylidene]propanedinitrile Traditional Name: 2-[[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-methoxy-methylene]malononitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=C(C#N)C#N)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=C(C#N)C#N)OC

InChI

InChI=1S/C15H10ClN3O2/c1-9-13(15(20-2)10(7-17)8-18)14(19-21-9)11-5-3-4-6-12(11)16/h3-6H,1-2H3