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

Systemtic Name: [3-(4-chlorophenyl)-5-(phenylcarbonyl)-4H-1,2-oxazol-5-yl]-phenyl-methanone Openeye Name: [5-benzoyl-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-phenyl-methanone CAS Name: [5-benzoyl-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-phenylmethanone IUPAC Name: [5-benzoyl-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-phenylmethanone Traditional Name: [5-benzoyl-3-(4-chlorophenyl)-2-isoxazolin-5-yl]-phenyl-methanone Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC1(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NOC1(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-19-13-11-16(12-14-19)20-15-23(28-25-20,21(26)17-7-3-1-4-8-17)22(27)18-9-5-2-6-10-18/h1-14H,15H2