4-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one

Systemtic Name: 4-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one Openeye Name: 4-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one CAS Name: 4-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one IUPAC Name: 4-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one Traditional Name: 4-[2-(4-bromobenzyl)oxyphenyl]-2-(4-chlorophenyl)-1,3-oxazin-6-one Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrClNO3/c24-17-9-5-15(6-10-17)14-28-21-4-2-1-3-19(21)20-13-22(27)29-23(26-20)16-7-11-18(25)12-8-16/h1-13H,14H2