4-[[2,5-bis(chloranyl)phenyl]methyl]-6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]methyl]-6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-4-[(2,5-dichlorophenyl)methyl]-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]-4-[(2,5-dichlorophenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-[(2,5-dichlorophenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-4-(2,5-dichlorobenzyl)-1,4-benzoxazin-3-one Formula: C34H23Cl3N2O4 MolecularWeight: 629.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC6=C(C=CC(=C6)Cl)Cl)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC6=C(C=CC(=C6)Cl)Cl)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C34H23Cl3N2O4/c35-25-5-1-20(2-6-25)23-14-28(38-29(15-23)22-4-10-32-33(17-22)42-12-11-41-32)21-3-9-31-30(16-21)39(34(40)19-43-31)18-24-13-26(36)7-8-27(24)37/h1-10,13-17H,11-12,18-19H2