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

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-bromophenyl)-4-(4-chlorophenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C33H22BrClN2O3 MolecularWeight: 609.89638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl)CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl)CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H22BrClN2O3/c34-26-11-6-22(7-12-26)28-16-25(21-8-13-27(35)14-9-21)17-29(36-28)24-10-15-32-30(18-24)37(33(39)20-40-32)19-31(38)23-4-2-1-3-5-23/h1-18H,19-20H2