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

Systemtic Name: [3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Openeye Name: [3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone CAS Name: [3-(4-chlorophenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Traditional Name: [3-(4-chlorophenyl)-5-phenyl-2-isoxazolin-4-yl]-(4-phenyl-1H-pyrrol-3-yl)methanone Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CNC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CNC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN2O2/c27-20-13-11-18(12-14-20)24-23(26(31-29-24)19-9-5-2-6-10-19)25(30)22-16-28-15-21(22)17-7-3-1-4-8-17/h1-16,23,26,28H