6-[6-(4-bromophenyl)-4-(4-chlorophenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one Formula: C26H18BrClN2O2 MolecularWeight: 505.79032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18BrClN2O2/c1-30-24-14-18(6-11-25(24)32-15-26(30)31)23-13-19(16-4-9-21(28)10-5-16)12-22(29-23)17-2-7-20(27)8-3-17/h2-14H,15H2,1H3