5-bromanyl-2-phenoxy-4-phenyl-1,3-oxazin-6-one

Systemtic Name: 5-bromanyl-2-phenoxy-4-phenyl-1,3-oxazin-6-one Openeye Name: 5-bromo-2-phenoxy-4-phenyl-1,3-oxazin-6-one CAS Name: 5-bromo-2-phenoxy-4-phenyl-1,3-oxazin-6-one IUPAC Name: 5-bromo-2-phenoxy-4-phenyl-1,3-oxazin-6-one Traditional Name: 5-bromo-2-phenoxy-4-phenyl-1,3-oxazin-6-one Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(=N2)OC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC(=N2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C16H10BrNO3/c17-13-14(11-7-3-1-4-8-11)18-16(21-15(13)19)20-12-9-5-2-6-10-12/h1-10H