2-(3-chlorophenyl)-6-(5-methoxy-1-benzofuran-2-yl)-1,3,5-oxadiazin-4-one

Systemtic Name: 2-(3-chlorophenyl)-6-(5-methoxy-1-benzofuran-2-yl)-1,3,5-oxadiazin-4-one Openeye Name: 2-(3-chlorophenyl)-6-(5-methoxybenzofuran-2-yl)-1,3,5-oxadiazin-4-one CAS Name: 2-(3-chlorophenyl)-6-(5-methoxy-2-benzofuranyl)-1,3,5-oxadiazin-4-one IUPAC Name: 2-(3-chlorophenyl)-6-(5-methoxy-1-benzofuran-2-yl)-1,3,5-oxadiazin-4-one Traditional Name: 2-(3-chlorophenyl)-6-(5-methoxybenzofuran-2-yl)-1,3,5-oxadiazin-4-one Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=NC(=O)N=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=NC(=O)N=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN2O4/c1-23-13-5-6-14-11(8-13)9-15(24-14)17-21-18(22)20-16(25-17)10-3-2-4-12(19)7-10/h2-9H,1H3