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

Systemtic Name: (4-chlorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-phenylisoxazol-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-phenylisoxazol-3-yl)methanone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO2/c17-13-8-6-12(7-9-13)16(19)14-10-15(20-18-14)11-4-2-1-3-5-11/h1-10H