3-(4-methylphenyl)-5,6-dihydro-1,4,2-dioxazine

Systemtic Name: 3-(4-methylphenyl)-5,6-dihydro-1,4,2-dioxazine Openeye Name: 3-(p-tolyl)-5,6-dihydro-1,4,2-dioxazine CAS Name: 3-(4-methylphenyl)-5,6-dihydro-1,4,2-dioxazine IUPAC Name: 3-(4-methylphenyl)-5,6-dihydro-1,4,2-dioxazine Traditional Name: 3-(p-tolyl)-5,6-dihydro-1,4,2-dioxazine Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOCCO2

InChI

InChI=1S/C10H11NO2/c1-8-2-4-9(5-3-8)10-11-13-7-6-12-10/h2-5H,6-7H2,1H3