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

Systemtic Name: (4-chlorophenyl)-(1,2-oxazol-3-yl)methanone Openeye Name: (4-chlorophenyl)-isoxazol-3-yl-methanone CAS Name: (4-chlorophenyl)-(3-isoxazolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,2-oxazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-isoxazol-3-yl-methanone Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NOC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NOC=C2)Cl

InChI

InChI=1S/C10H6ClNO2/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6H