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

Systemtic Name: 3-(4-chlorophenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-ethoxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-ethoxy-1H-s-triazine-2,4-quinone Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O3/c1-2-18-9-13-10(16)15(11(17)14-9)8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H,13,14,16,17)