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

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-1,2-oxazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-isoxazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-4-isoxazolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-1,2-oxazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-isoxazol-4-yl]methanone Formula: C22H13Cl2NO2 MolecularWeight: 394.25012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2NO2/c23-17-10-6-15(7-11-17)21(26)19-20(14-4-2-1-3-5-14)25-27-22(19)16-8-12-18(24)13-9-16/h1-13H