3-(3-chlorophenyl)-5-(4-methylphenyl)-1,4,2-dioxazole

Systemtic Name: 3-(3-chlorophenyl)-5-(4-methylphenyl)-1,4,2-dioxazole Openeye Name: 3-(3-chlorophenyl)-5-(p-tolyl)-1,4,2-dioxazole CAS Name: 3-(3-chlorophenyl)-5-(4-methylphenyl)-1,4,2-dioxazole IUPAC Name: 3-(3-chlorophenyl)-5-(4-methylphenyl)-1,4,2-dioxazole Traditional Name: 3-(3-chlorophenyl)-5-(p-tolyl)-1,4,2-dioxazole Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2OC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c1-10-5-7-11(8-6-10)15-18-14(17-19-15)12-3-2-4-13(16)9-12/h2-9,15H,1H3