6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,3,5-oxadiazine-2,4-quinone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N=C(OC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N=C(OC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-22-13-8-6-12(7-9-13)19-15(20)18-14(23-16(19)21)10-2-4-11(17)5-3-10/h2-9H,1H3