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

Systemtic Name: (4-azanyl-5-methyl-1,2-oxazol-3-yl)-(2-chlorophenyl)methanone Openeye Name: (4-amino-5-methyl-isoxazol-3-yl)-(2-chlorophenyl)methanone CAS Name: (4-amino-5-methyl-3-isoxazolyl)-(2-chlorophenyl)methanone IUPAC Name: (4-amino-5-methyl-1,2-oxazol-3-yl)-(2-chlorophenyl)methanone Traditional Name: (4-amino-5-methyl-isoxazol-3-yl)-(2-chlorophenyl)methanone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C(=NO1)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C11H9ClN2O2/c1-6-9(13)10(14-16-6)11(15)7-4-2-3-5-8(7)12/h2-5H,13H2,1H3