(4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanone Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NO1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H7ClN2O2/c1-6-12-10(13-15-6)9(14)7-2-4-8(11)5-3-7/h2-5H,1H3