3-(2-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 3-(2-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione CAS Name: 3-(2-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-6-methoxy-1H-s-triazine-2,4-quinone Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C(=O)N1)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=NC(=O)N(C(=O)N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H8ClN3O3/c1-17-8-12-9(15)14(10(16)13-8)7-5-3-2-4-6(7)11/h2-5H,1H3,(H,12,13,15,16)