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

Systemtic Name: (2-azanyl-1,3-oxazol-5-yl)-(4-chlorophenyl)methanone Openeye Name: (2-aminooxazol-5-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5-oxazolyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-1,3-oxazol-5-yl)-(4-chlorophenyl)methanone Traditional Name: (2-aminooxazol-5-yl)-(4-chlorophenyl)methanone Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=C(O2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=C(O2)N)Cl

InChI

InChI=1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)9(14)8-5-13-10(12)15-8/h1-5H,(H2,12,13)