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

Systemtic Name: (4-chlorophenyl)-[3-(phenylcarbonyl)-1,2-oxazol-4-yl]methanone Openeye Name: (3-benzoylisoxazol-4-yl)-(4-chlorophenyl)methanone CAS Name: (3-benzoyl-4-isoxazolyl)-(4-chlorophenyl)methanone IUPAC Name: (3-benzoyl-1,2-oxazol-4-yl)-(4-chlorophenyl)methanone Traditional Name: (3-benzoylisoxazol-4-yl)-(4-chlorophenyl)methanone Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NOC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClNO3/c18-13-8-6-12(7-9-13)16(20)14-10-22-19-15(14)17(21)11-4-2-1-3-5-11/h1-10H